2-(7-methylimidazo[1,2-a]pyridin-2-yl)acetonitrile

C10H9N3 — CID 82055270

IUPAC2-(7-methylimidazo[1,2-a]pyridin-2-yl)acetonitrile
SMILESCc1ccn2cc(CC#N)nc2c1
InChIInChI=1S/C10H9N3/c1-8-3-5-13-7-9(2-4-11)12-10(13)6-8/h3,5-7H,2H2,1H3
InChIKeyYEMSARVTGJRZGR-UHFFFAOYSA-N
MW171.20 g/mol
LogP1.71
Rot. Bonds1

About 2-(7-methylimidazo[1,2-a]pyridin-2-yl)acetonitrile

2-(7-methylimidazo[1,2-a]pyridin-2-yl)acetonitrile (PubChem CID 82055270) has the molecular formula C10H9N3 and a molecular weight of 171.20 g/mol. Its IUPAC name is 2-(7-methylimidazo[1,2-a]pyridin-2-yl)acetonitrile.

Molecular Properties

Compound Name2-(7-methylimidazo[1,2-a]pyridin-2-yl)acetonitrile
PubChem CID82055270
Molecular FormulaC10H9N3
Molecular Weight171.20 g/mol
Exact Mass171.08
IUPAC Name2-(7-methylimidazo[1,2-a]pyridin-2-yl)acetonitrile
SMILESCc1ccn2cc(CC#N)nc2c1
InChIInChI=1S/C10H9N3/c1-8-3-5-13-7-9(2-4-11)12-10(13)6-8/h3,5-7H,2H2,1H3
InChIKeyYEMSARVTGJRZGR-UHFFFAOYSA-N
XLogP1.71
TPSA41.09 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500171.20
LogP ≤ 51.71
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Analyze 2-(7-methylimidazo[1,2-a]pyridin-2-yl)acetonitrile with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

4-[(7-methylimidazo[1,2-a]pyridin-2-yl)methyl]phenol
CID 117135218
2-(6-hydroxyimidazo[1,2-a]pyridin-2-yl)acetonitrile
CID 131519071
2-[(2-fluorophenyl)methyl]-7-methylimidazo[1,2-a]pyridine
CID 117135084
2-[(2-bromophenyl)methyl]-7-methylimidazo[1,2-a]pyridine
CID 117135086
7-methyl-2-(oxan-4-ylmethyl)imidazo[1,2-a]pyridine
CID 117133889
2-[(3-fluorophenyl)methyl]-7-methylimidazo[1,2-a]pyridine
CID 117134964
2-chloro-N-[(7-methylimidazo[1,2-a]pyridin-2-yl)methyl]acetamide
CID 154856521
2-(2,7-dimethylimidazo[1,2-a]pyridin-3-yl)acetonitrile
CID 39127674
6-[2-(7-methylimidazo[1,2-a]pyridin-2-yl)ethyl]-1,3-benzoxazol-2-amine
CID 15684552
7-methyl-2-[(4-nitrophenyl)sulfanylmethyl]imidazo[1,2-a]pyridine
CID 54457383
N-[(7-methylimidazo[1,2-a]pyridin-2-yl)methyl]propane-1-sulfonamide
CID 22517221
4-[2-(7-methylimidazo[1,2-a]pyridin-2-yl)ethyl]-1,3-benzoxazol-2-amine
CID 19823295

Frequently Asked Questions

What is the IUPAC name of 2-(7-methylimidazo[1,2-a]pyridin-2-yl)acetonitrile?
The IUPAC name of 2-(7-methylimidazo[1,2-a]pyridin-2-yl)acetonitrile (CID 82055270) is 2-(7-methylimidazo[1,2-a]pyridin-2-yl)acetonitrile.
What is the SMILES notation for 2-(7-methylimidazo[1,2-a]pyridin-2-yl)acetonitrile?
The canonical SMILES for 2-(7-methylimidazo[1,2-a]pyridin-2-yl)acetonitrile is Cc1ccn2cc(CC#N)nc2c1.
What is the InChIKey of 2-(7-methylimidazo[1,2-a]pyridin-2-yl)acetonitrile?
The InChIKey is YEMSARVTGJRZGR-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H9N3/c1-8-3-5-13-7-9(2-4-11)12-10(13)6-8/h3,5-7H,2H2,1H3.
What are the key properties of 2-(7-methylimidazo[1,2-a]pyridin-2-yl)acetonitrile?
2-(7-methylimidazo[1,2-a]pyridin-2-yl)acetonitrile has a molecular weight of 171.20 g/mol, XLogP of 1.71, 1 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(7-methylimidazo[1,2-a]pyridin-2-yl)acetonitrile is sourced from PubChem (CID 82055270), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).