[2-[(4-chlorophenyl)methyl]-7-methylimidazo[1,2-a]pyridin-3-yl]methanol

C16H15ClN2O — CID 82223695

IUPAC[2-[(4-chlorophenyl)methyl]-7-methylimidazo[1,2-a]pyridin-3-yl]methanol
SMILESCc1ccn2c(CO)c(Cc3ccc(Cl)cc3)nc2c1
InChIInChI=1S/C16H15ClN2O/c1-11-6-7-19-15(10-20)14(18-16(19)8-11)9-12-2-4-13(17)5-3-12/h2-8,20H,9-10H2,1H3
InChIKeyUNSSGMXPMHRUFZ-UHFFFAOYSA-N
MW286.76 g/mol
LogP3.38
Rot. Bonds3

About [2-[(4-chlorophenyl)methyl]-7-methylimidazo[1,2-a]pyridin-3-yl]methanol

[2-[(4-chlorophenyl)methyl]-7-methylimidazo[1,2-a]pyridin-3-yl]methanol (PubChem CID 82223695) has the molecular formula C16H15ClN2O and a molecular weight of 286.76 g/mol. Its IUPAC name is [2-[(4-chlorophenyl)methyl]-7-methylimidazo[1,2-a]pyridin-3-yl]methanol.

Molecular Properties

Compound Name[2-[(4-chlorophenyl)methyl]-7-methylimidazo[1,2-a]pyridin-3-yl]methanol
PubChem CID82223695
Molecular FormulaC16H15ClN2O
Molecular Weight286.76 g/mol
Exact Mass286.09
IUPAC Name[2-[(4-chlorophenyl)methyl]-7-methylimidazo[1,2-a]pyridin-3-yl]methanol
SMILESCc1ccn2c(CO)c(Cc3ccc(Cl)cc3)nc2c1
InChIInChI=1S/C16H15ClN2O/c1-11-6-7-19-15(10-20)14(18-16(19)8-11)9-12-2-4-13(17)5-3-12/h2-8,20H,9-10H2,1H3
InChIKeyUNSSGMXPMHRUFZ-UHFFFAOYSA-N
XLogP3.38
TPSA37.53 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500286.76
LogP ≤ 53.38
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of [2-[(4-chlorophenyl)methyl]-7-methylimidazo[1,2-a]pyridin-3-yl]methanol?
The IUPAC name of [2-[(4-chlorophenyl)methyl]-7-methylimidazo[1,2-a]pyridin-3-yl]methanol (CID 82223695) is [2-[(4-chlorophenyl)methyl]-7-methylimidazo[1,2-a]pyridin-3-yl]methanol.
What is the SMILES notation for [2-[(4-chlorophenyl)methyl]-7-methylimidazo[1,2-a]pyridin-3-yl]methanol?
The canonical SMILES for [2-[(4-chlorophenyl)methyl]-7-methylimidazo[1,2-a]pyridin-3-yl]methanol is Cc1ccn2c(CO)c(Cc3ccc(Cl)cc3)nc2c1.
What is the InChIKey of [2-[(4-chlorophenyl)methyl]-7-methylimidazo[1,2-a]pyridin-3-yl]methanol?
The InChIKey is UNSSGMXPMHRUFZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H15ClN2O/c1-11-6-7-19-15(10-20)14(18-16(19)8-11)9-12-2-4-13(17)5-3-12/h2-8,20H,9-10H2,1H3.
What are the key properties of [2-[(4-chlorophenyl)methyl]-7-methylimidazo[1,2-a]pyridin-3-yl]methanol?
[2-[(4-chlorophenyl)methyl]-7-methylimidazo[1,2-a]pyridin-3-yl]methanol has a molecular weight of 286.76 g/mol, XLogP of 3.38, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [2-[(4-chlorophenyl)methyl]-7-methylimidazo[1,2-a]pyridin-3-yl]methanol is sourced from PubChem (CID 82223695), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).