2-(6-chloro-8-methylimidazo[1,2-a]pyridin-2-yl)acetonitrile

C10H8ClN3 — CID 82531060

IUPAC2-(6-chloro-8-methylimidazo[1,2-a]pyridin-2-yl)acetonitrile
SMILESCc1cc(Cl)cn2cc(CC#N)nc12
InChIInChI=1S/C10H8ClN3/c1-7-4-8(11)5-14-6-9(2-3-12)13-10(7)14/h4-6H,2H2,1H3
InChIKeyOZAXUDMEAHHCJU-UHFFFAOYSA-N
MW205.65 g/mol
LogP2.36
Rot. Bonds1

About 2-(6-chloro-8-methylimidazo[1,2-a]pyridin-2-yl)acetonitrile

2-(6-chloro-8-methylimidazo[1,2-a]pyridin-2-yl)acetonitrile (PubChem CID 82531060) has the molecular formula C10H8ClN3 and a molecular weight of 205.65 g/mol. Its IUPAC name is 2-(6-chloro-8-methylimidazo[1,2-a]pyridin-2-yl)acetonitrile.

Molecular Properties

Compound Name2-(6-chloro-8-methylimidazo[1,2-a]pyridin-2-yl)acetonitrile
PubChem CID82531060
Molecular FormulaC10H8ClN3
Molecular Weight205.65 g/mol
Exact Mass205.04
IUPAC Name2-(6-chloro-8-methylimidazo[1,2-a]pyridin-2-yl)acetonitrile
SMILESCc1cc(Cl)cn2cc(CC#N)nc12
InChIInChI=1S/C10H8ClN3/c1-7-4-8(11)5-14-6-9(2-3-12)13-10(7)14/h4-6H,2H2,1H3
InChIKeyOZAXUDMEAHHCJU-UHFFFAOYSA-N
XLogP2.36
TPSA41.09 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500205.65
LogP ≤ 52.36
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

2-(8-bromo-6-methylimidazo[1,2-a]pyridin-2-yl)acetonitrile
CID 82530872
2-(6-chloro-8-methyl-2-pyridin-4-ylimidazo[1,2-a]pyridin-3-yl)acetonitrile
CID 82531110
2-(6,8-dichloro-2-methylimidazo[1,2-a]pyridin-3-yl)acetonitrile
CID 82060425
1-(6-chloro-8-methylimidazo[1,2-a]pyridin-2-yl)ethanone
CID 130603882
2-(7-methylimidazo[1,2-a]pyridin-2-yl)acetonitrile
CID 82055270
2-(2-amino-6-chloropyrimidin-4-yl)acetonitrile
CID 15925928
6-chloro-3-ethyl-2,8-dimethylimidazo[1,2-a]pyridine
CID 126985620
2-(7-chloro-4-methylquinolin-2-yl)acetonitrile
CID 84622518
(6-chloro-2,8-dimethylimidazo[1,2-a]pyridin-3-yl)methanol
CID 82531125
(2-tert-butyl-6-chloro-8-methylimidazo[1,2-a]pyridin-3-yl)methanamine
CID 82531073
2-(aminomethyl)-N,N,8-trimethylimidazo[1,2-a]pyridin-6-amine
CID 117099339
1-(6-cyclopropyl-8-methylimidazo[1,2-a]pyridin-2-yl)-N-methylmethanamine
CID 175623441

Frequently Asked Questions

What is the IUPAC name of 2-(6-chloro-8-methylimidazo[1,2-a]pyridin-2-yl)acetonitrile?
The IUPAC name of 2-(6-chloro-8-methylimidazo[1,2-a]pyridin-2-yl)acetonitrile (CID 82531060) is 2-(6-chloro-8-methylimidazo[1,2-a]pyridin-2-yl)acetonitrile.
What is the SMILES notation for 2-(6-chloro-8-methylimidazo[1,2-a]pyridin-2-yl)acetonitrile?
The canonical SMILES for 2-(6-chloro-8-methylimidazo[1,2-a]pyridin-2-yl)acetonitrile is Cc1cc(Cl)cn2cc(CC#N)nc12.
What is the InChIKey of 2-(6-chloro-8-methylimidazo[1,2-a]pyridin-2-yl)acetonitrile?
The InChIKey is OZAXUDMEAHHCJU-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H8ClN3/c1-7-4-8(11)5-14-6-9(2-3-12)13-10(7)14/h4-6H,2H2,1H3.
What are the key properties of 2-(6-chloro-8-methylimidazo[1,2-a]pyridin-2-yl)acetonitrile?
2-(6-chloro-8-methylimidazo[1,2-a]pyridin-2-yl)acetonitrile has a molecular weight of 205.65 g/mol, XLogP of 2.36, 1 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(6-chloro-8-methylimidazo[1,2-a]pyridin-2-yl)acetonitrile is sourced from PubChem (CID 82531060), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).