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7-Azagramine

CAT: 0572-TRC-A797500-2GSize: 2 gDry Ice: NoHazardous: No
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CAT#:0572-TRC-A797500-2GSize:2 g
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24/48H Stock Items & 2 to 6 Weeks non Stock Items.
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CAS Number
5654-92-2
Hazard Statement
Harmful if swallowed.
Smiles
CN(C)Cc1c[nH]c2ncccc12
Molecular Formula
C10 H13 N3
Molecular Weight
175.23
InChI
InChI=1S/C10H13N3/c1-13(2)7-8-6-12-10-9(8)4-3-5-11-10/h3-6H,7H2,1-2H3,(H,11,12)
Additionnal Information
IUPAC name: N,N-dimethyl-1-(1H-pyrrolo[2,3-b]pyridin-3-yl)methanamine
Shipping Conditions
Room Temperature
Storage Conditions
-20°C

Chemical Information

3-(Dimethylaminomethyl)-7-azaindole
CAS Number5654-92-2
PubChem CID5383549
IUPAC NameN,N-dimethyl-1-(1H-pyrrolo[2,3-b]pyridin-3-yl)methanamine
Molecular FormulaC10H13N3
Molecular Weight175.23
XLogP1.1
Topological Polar Surface Area31.9
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count2
Rotatable Bond Count2
Heavy Atom Count13
Formal Charge0
Complexity170
SMILES
CN(C)CC1=CNC2=C1C=CC=N2
InChI
InChI=1S/C10H13N3/c1-13(2)7-8-6-12-10-9(8)4-3-5-11-10/h3-6H,7H2,1-2H3,(H,11,12)
InChIKey
RFLCFQLBXWLHKX-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of 3-(Dimethylaminomethyl)-7-azaindole
CAS: 5654-92-2
CID: 5383549
Formula: C10H13N3
MW: 175.23
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight175.23
XLogP31.1
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count2
Rotatable Bond Count2
Exact Mass175.110947427
Monoisotopic Mass175.110947427
Topological Polar Surface Area31.9 Ų
Heavy Atom Count13
Formal Charge0
Complexity170
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes

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