3-[(3-chlorophenyl)methyl]-2-(furan-2-yl)-6-methylimidazo[1,2-a]pyridine

C19H15ClN2O — CID 51359988

IUPAC3-[(3-chlorophenyl)methyl]-2-(furan-2-yl)-6-methylimidazo[1,2-a]pyridine
SMILESCc1ccc2nc(-c3ccco3)c(Cc3cccc(Cl)c3)n2c1
InChIInChI=1S/C19H15ClN2O/c1-13-7-8-18-21-19(17-6-3-9-23-17)16(22(18)12-13)11-14-4-2-5-15(20)10-14/h2-10,12H,11H2,1H3
InChIKeyOXMUGSAWPNYKBW-UHFFFAOYSA-N
MW322.80 g/mol
LogP5.15
Rot. Bonds3

About 3-[(3-chlorophenyl)methyl]-2-(furan-2-yl)-6-methylimidazo[1,2-a]pyridine

3-[(3-chlorophenyl)methyl]-2-(furan-2-yl)-6-methylimidazo[1,2-a]pyridine (PubChem CID 51359988) has the molecular formula C19H15ClN2O and a molecular weight of 322.80 g/mol. Its IUPAC name is 3-[(3-chlorophenyl)methyl]-2-(furan-2-yl)-6-methylimidazo[1,2-a]pyridine.

Molecular Properties

Compound Name3-[(3-chlorophenyl)methyl]-2-(furan-2-yl)-6-methylimidazo[1,2-a]pyridine
PubChem CID51359988
Molecular FormulaC19H15ClN2O
Molecular Weight322.80 g/mol
Exact Mass322.09
IUPAC Name3-[(3-chlorophenyl)methyl]-2-(furan-2-yl)-6-methylimidazo[1,2-a]pyridine
SMILESCc1ccc2nc(-c3ccco3)c(Cc3cccc(Cl)c3)n2c1
InChIInChI=1S/C19H15ClN2O/c1-13-7-8-18-21-19(17-6-3-9-23-17)16(22(18)12-13)11-14-4-2-5-15(20)10-14/h2-10,12H,11H2,1H3
InChIKeyOXMUGSAWPNYKBW-UHFFFAOYSA-N
XLogP5.15
TPSA30.44 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms23
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500322.80
LogP ≤ 55.15
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

9-(3-aminobenzyl)-6-(2-furyl)-9H-purine-2-amine
CID 9836155
Triazolopyridine oxazole inhibitor 9
CID 23433778
Triazolopyridine oxazole inhibitor 15
CID 23433783
6-Furan-2-yl-9-phenethyl-9H-purin-2-ylamine
CID 44401799
9-benzyl-6-(furan-2-yl)-9H-purin-2-amine
CID 44401938
2-amino-N-[(2-chlorophenyl)methyl]-6-(furan-2-yl)purine-9-carboxamide
CID 10270416
6-(aminomethyl)-5-(2,4-dichlorophenyl)-N-(furan-2-ylmethyl)-N,7-dimethylimidazo[1,2-a]pyrimidine-2-carboxamide
CID 46900104
2-chloro-6-(2-furyl)-9-(4-methoxyphenylmethyl)-9H-purine
CID 5270751
2-(furan-2-yl)-8-methyl-N-(2-methylphenyl)imidazo(1,2-a)pyridin-3-amine
CID 4179181
Aminoimidazo[1,2-a]pyridine deriv. 22
CID 5330640
Triazolopyridine oxazole inhibitor 17
CID 23647318
2-(furan-2-yl)-N-(4-methoxyphenyl)-6-methylimidazo[1,2-a]pyridin-3-amine
CID 7066853

Frequently Asked Questions

What is the IUPAC name of 3-[(3-chlorophenyl)methyl]-2-(furan-2-yl)-6-methylimidazo[1,2-a]pyridine?
The IUPAC name of 3-[(3-chlorophenyl)methyl]-2-(furan-2-yl)-6-methylimidazo[1,2-a]pyridine (CID 51359988) is 3-[(3-chlorophenyl)methyl]-2-(furan-2-yl)-6-methylimidazo[1,2-a]pyridine.
What is the SMILES notation for 3-[(3-chlorophenyl)methyl]-2-(furan-2-yl)-6-methylimidazo[1,2-a]pyridine?
The canonical SMILES for 3-[(3-chlorophenyl)methyl]-2-(furan-2-yl)-6-methylimidazo[1,2-a]pyridine is Cc1ccc2nc(-c3ccco3)c(Cc3cccc(Cl)c3)n2c1.
What is the InChIKey of 3-[(3-chlorophenyl)methyl]-2-(furan-2-yl)-6-methylimidazo[1,2-a]pyridine?
The InChIKey is OXMUGSAWPNYKBW-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H15ClN2O/c1-13-7-8-18-21-19(17-6-3-9-23-17)16(22(18)12-13)11-14-4-2-5-15(20)10-14/h2-10,12H,11H2,1H3.
What are the key properties of 3-[(3-chlorophenyl)methyl]-2-(furan-2-yl)-6-methylimidazo[1,2-a]pyridine?
3-[(3-chlorophenyl)methyl]-2-(furan-2-yl)-6-methylimidazo[1,2-a]pyridine has a molecular weight of 322.80 g/mol, XLogP of 5.15, 3 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[(3-chlorophenyl)methyl]-2-(furan-2-yl)-6-methylimidazo[1,2-a]pyridine is sourced from PubChem (CID 51359988), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).