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IRFI-165

CAT: 0013-GTR19209931-01Size: 25 mgDry Ice: NoHazardous: No
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CAT#:0013-GTR19209931-01Size:25 mg
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Description
IRFI-165
CAS Number
191349-26-5
Smiles
CC=1N2C (C (NC3CCCC3) =NC=4C2=CC=CC4) =NC1
Molecular Formula
C16H18N4
Molecular Weight
266.34
Storage Conditions
-20°C
Notes
For research use only.

Chemical Information

4-(Cyclopentylamino)-1-methylimidazo(1,2-a)quinoxaline
CAS Number191349-26-5
PubChem CID10199219
IUPAC NameN-cyclopentyl-1-methylimidazo[1,2-a]quinoxalin-4-amine
Molecular FormulaC16H18N4
Molecular Weight266.34
XLogP4.1
Topological Polar Surface Area42.2
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count3
Rotatable Bond Count2
Heavy Atom Count20
Formal Charge0
Complexity341
SMILES
CC1=CN=C2N1C3=CC=CC=C3N=C2NC4CCCC4
InChI
InChI=1S/C16H18N4/c1-11-10-17-16-15(18-12-6-2-3-7-12)19-13-8-4-5-9-14(13)20(11)16/h4-5,8-10,12H,2-3,6-7H2,1H3,(H,18,19)
InChIKey
QRZLMPANXOGORV-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of 4-(Cyclopentylamino)-1-methylimidazo(1,2-a)quinoxaline
CAS: 191349-26-5
CID: 10199219
Formula: C16H18N4
MW: 266.34
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight266.34
XLogP34.1
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count3
Rotatable Bond Count2
Exact Mass266.153146591
Monoisotopic Mass266.153146591
Topological Polar Surface Area42.2 Ų
Heavy Atom Count20
Formal Charge0
Complexity341
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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