2-(6,8-dichloro-2-methylimidazo[1,2-a]pyridin-3-yl)acetonitrile

C10H7Cl2N3 — CID 82060425

IUPAC2-(6,8-dichloro-2-methylimidazo[1,2-a]pyridin-3-yl)acetonitrile
SMILESCc1nc2c(Cl)cc(Cl)cn2c1CC#N
InChIInChI=1S/C10H7Cl2N3/c1-6-9(2-3-13)15-5-7(11)4-8(12)10(15)14-6/h4-5H,2H2,1H3
InChIKeyDPAVDHOFQBZPNA-UHFFFAOYSA-N
MW240.09 g/mol
LogP3.02
Rot. Bonds1

About 2-(6,8-dichloro-2-methylimidazo[1,2-a]pyridin-3-yl)acetonitrile

2-(6,8-dichloro-2-methylimidazo[1,2-a]pyridin-3-yl)acetonitrile (PubChem CID 82060425) has the molecular formula C10H7Cl2N3 and a molecular weight of 240.09 g/mol. Its IUPAC name is 2-(6,8-dichloro-2-methylimidazo[1,2-a]pyridin-3-yl)acetonitrile.

Molecular Properties

Compound Name2-(6,8-dichloro-2-methylimidazo[1,2-a]pyridin-3-yl)acetonitrile
PubChem CID82060425
Molecular FormulaC10H7Cl2N3
Molecular Weight240.09 g/mol
Exact Mass239.00
IUPAC Name2-(6,8-dichloro-2-methylimidazo[1,2-a]pyridin-3-yl)acetonitrile
SMILESCc1nc2c(Cl)cc(Cl)cn2c1CC#N
InChIInChI=1S/C10H7Cl2N3/c1-6-9(2-3-13)15-5-7(11)4-8(12)10(15)14-6/h4-5H,2H2,1H3
InChIKeyDPAVDHOFQBZPNA-UHFFFAOYSA-N
XLogP3.02
TPSA41.09 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500240.09
LogP ≤ 53.02
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Analyze 2-(6,8-dichloro-2-methylimidazo[1,2-a]pyridin-3-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

2-(6,8-dichloro-2-pyridin-4-ylimidazo[1,2-a]pyridin-3-yl)acetonitrile
CID 82060428
2-(6-chloro-8-methyl-2-pyridin-4-ylimidazo[1,2-a]pyridin-3-yl)acetonitrile
CID 82531110
6-chloro-3-ethyl-2,8-dimethylimidazo[1,2-a]pyridine
CID 126985620
(6-chloro-2,8-dimethylimidazo[1,2-a]pyridin-3-yl)methanol
CID 82531125
6,8-dichloro-3-(chloromethyl)-2-(4-methylphenyl)imidazo[1,2-a]pyridine
CID 67028901
2-(6-chloro-8-methylimidazo[1,2-a]pyridin-2-yl)acetonitrile
CID 82531060
2-(2,7-dimethylimidazo[1,2-a]pyridin-3-yl)acetonitrile
CID 39127674
6,8-dichloro-2-(2-fluorophenyl)-3-methylimidazo[1,2-a]pyridine
CID 112680443
7,9-dichloro-2-(chloromethyl)pyrido[1,2-a]pyrimidin-4-one
CID 71469830
3-bromo-6,8-dichloro-2-ethylimidazo[1,2-a]pyridine
CID 154666719
2-[5-(cyanomethyl)-2,6-dimethyl-3-pyridinyl]acetonitrile
CID 68939181
2-[2-chloro-5-(difluoromethyl)-6-methyl-3-pyridinyl]acetonitrile
CID 119024134

Frequently Asked Questions

What is the IUPAC name of 2-(6,8-dichloro-2-methylimidazo[1,2-a]pyridin-3-yl)acetonitrile?
The IUPAC name of 2-(6,8-dichloro-2-methylimidazo[1,2-a]pyridin-3-yl)acetonitrile (CID 82060425) is 2-(6,8-dichloro-2-methylimidazo[1,2-a]pyridin-3-yl)acetonitrile.
What is the SMILES notation for 2-(6,8-dichloro-2-methylimidazo[1,2-a]pyridin-3-yl)acetonitrile?
The canonical SMILES for 2-(6,8-dichloro-2-methylimidazo[1,2-a]pyridin-3-yl)acetonitrile is Cc1nc2c(Cl)cc(Cl)cn2c1CC#N.
What is the InChIKey of 2-(6,8-dichloro-2-methylimidazo[1,2-a]pyridin-3-yl)acetonitrile?
The InChIKey is DPAVDHOFQBZPNA-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H7Cl2N3/c1-6-9(2-3-13)15-5-7(11)4-8(12)10(15)14-6/h4-5H,2H2,1H3.
What are the key properties of 2-(6,8-dichloro-2-methylimidazo[1,2-a]pyridin-3-yl)acetonitrile?
2-(6,8-dichloro-2-methylimidazo[1,2-a]pyridin-3-yl)acetonitrile has a molecular weight of 240.09 g/mol, XLogP of 3.02, 1 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(6,8-dichloro-2-methylimidazo[1,2-a]pyridin-3-yl)acetonitrile is sourced from PubChem (CID 82060425), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).