Products for Research Use Only

Mps-BAY2b

CAT: 0013-GTR19197017-01Size: 25 mgDry Ice: NoHazardous: No
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CAT#:0013-GTR19197017-01Size:25 mg
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Description
Mps-BAY2b
CAS Number
1263420-68-3
Field of Research
Signal Transduction
Smiles
N (CC (C) C) C=1C=2N (C (=CN2) C3=CC=C (C (NC4CC4) =O) C=C3) C=CN1
Molecular Formula
C20H23N5O
Molecular Weight
349.43
Storage Conditions
-20°C
Notes
For research use only.

Chemical Information

N-cyclopropyl-4-{8-[(2-methylpropyl)amino]imidazo[1,2-a]pyrazin-3-yl}benzamide
CAS Number1263420-68-3
PubChem CID67974488
IUPAC NameN-cyclopropyl-4-[8-(2-methylpropylamino)imidazo[1,2-a]pyrazin-3-yl]benzamide
Molecular FormulaC20H23N5O
Molecular Weight349.4
XLogP3.8
Topological Polar Surface Area71.3
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count4
Rotatable Bond Count6
Heavy Atom Count26
Formal Charge0
Complexity487
SMILES
CC(C)CNC1=NC=CN2C1=NC=C2C3=CC=C(C=C3)C(=O)NC4CC4
InChI
InChI=1S/C20H23N5O/c1-13(2)11-22-18-19-23-12-17(25(19)10-9-21-18)14-3-5-15(6-4-14)20(26)24-16-7-8-16/h3-6,9-10,12-13,16H,7-8,11H2,1-2H3,(H,21,22)(H,24,26)
InChIKey
QTOFVYOMOKYCEQ-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of N-cyclopropyl-4-{8-[(2-methylpropyl)amino]imidazo[1,2-a]pyrazin-3-yl}benzamide
CAS: 1263420-68-3
CID: 67974488
Formula: C20H23N5O
MW: 349.4
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight349.4
XLogP33.8
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count4
Rotatable Bond Count6
Exact Mass349.19026037
Monoisotopic Mass349.19026037
Topological Polar Surface Area71.3 Ų
Heavy Atom Count26
Formal Charge0
Complexity487
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