[6-chloro-2-[(4-methylphenyl)methyl]imidazo[1,2-a]pyridin-3-yl]methanol

C16H15ClN2O — CID 82223169

IUPAC[6-chloro-2-[(4-methylphenyl)methyl]imidazo[1,2-a]pyridin-3-yl]methanol
SMILESCc1ccc(Cc2nc3ccc(Cl)cn3c2CO)cc1
InChIInChI=1S/C16H15ClN2O/c1-11-2-4-12(5-3-11)8-14-15(10-20)19-9-13(17)6-7-16(19)18-14/h2-7,9,20H,8,10H2,1H3
InChIKeyPKFHCPLUEMVEGV-UHFFFAOYSA-N
MW286.76 g/mol
LogP3.38
Rot. Bonds3

About [6-chloro-2-[(4-methylphenyl)methyl]imidazo[1,2-a]pyridin-3-yl]methanol

[6-chloro-2-[(4-methylphenyl)methyl]imidazo[1,2-a]pyridin-3-yl]methanol (PubChem CID 82223169) has the molecular formula C16H15ClN2O and a molecular weight of 286.76 g/mol. Its IUPAC name is [6-chloro-2-[(4-methylphenyl)methyl]imidazo[1,2-a]pyridin-3-yl]methanol.

Molecular Properties

Compound Name[6-chloro-2-[(4-methylphenyl)methyl]imidazo[1,2-a]pyridin-3-yl]methanol
PubChem CID82223169
Molecular FormulaC16H15ClN2O
Molecular Weight286.76 g/mol
Exact Mass286.09
IUPAC Name[6-chloro-2-[(4-methylphenyl)methyl]imidazo[1,2-a]pyridin-3-yl]methanol
SMILESCc1ccc(Cc2nc3ccc(Cl)cn3c2CO)cc1
InChIInChI=1S/C16H15ClN2O/c1-11-2-4-12(5-3-11)8-14-15(10-20)19-9-13(17)6-7-16(19)18-14/h2-7,9,20H,8,10H2,1H3
InChIKeyPKFHCPLUEMVEGV-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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Related Compounds

6-chloro-2-[(4-methylphenyl)methyl]imidazo[1,2-a]pyridine-3-carbaldehyde
CID 82530278
[2-[(4-chlorophenyl)methyl]-7-methylimidazo[1,2-a]pyridin-3-yl]methanol
CID 82223695
6-chloro-3-(chloromethyl)-2-[(4-methoxyphenyl)methyl]imidazo[1,2-a]pyridine
CID 94963899
6-chloro-3-[(4-methylphenyl)methyl]-2-phenylimidazo[1,2-a]pyridine
CID 46904877
4-[6-chloro-3-[(4-methylphenyl)methyl]imidazo[1,2-a]pyridin-2-yl]benzonitrile
CID 51360052
[2-[(4-fluorophenyl)methyl]-6-(trifluoromethyl)imidazo[1,2-a]pyridin-3-yl]methanol
CID 82223814
[6-chloro-2-(4-phenylphenyl)imidazo[1,2-a]pyridin-3-yl]methanol
CID 39132848
6-chloro-2-(chloromethyl)-3-propylimidazo[1,2-a]pyridine
CID 22335107
6-chloro-3-[(3-fluorophenyl)methyl]-2-(4-methylphenyl)imidazo[1,2-a]pyridine
CID 51360074
3-(chloromethyl)-6-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridine;[6-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]methanol;hydrochloride
CID 162000002
7-chloro-2-[(4-methylphenyl)methyl]imidazo[1,2-a]pyridine-3-carbonitrile
CID 82529903
7-chloro-2-(hydroxymethyl)-3-iodopyrido[1,2-a]pyrimidin-4-one
CID 59654171

Frequently Asked Questions

What is the IUPAC name of [6-chloro-2-[(4-methylphenyl)methyl]imidazo[1,2-a]pyridin-3-yl]methanol?
The IUPAC name of [6-chloro-2-[(4-methylphenyl)methyl]imidazo[1,2-a]pyridin-3-yl]methanol (CID 82223169) is [6-chloro-2-[(4-methylphenyl)methyl]imidazo[1,2-a]pyridin-3-yl]methanol.
What is the SMILES notation for [6-chloro-2-[(4-methylphenyl)methyl]imidazo[1,2-a]pyridin-3-yl]methanol?
The canonical SMILES for [6-chloro-2-[(4-methylphenyl)methyl]imidazo[1,2-a]pyridin-3-yl]methanol is Cc1ccc(Cc2nc3ccc(Cl)cn3c2CO)cc1.
What is the InChIKey of [6-chloro-2-[(4-methylphenyl)methyl]imidazo[1,2-a]pyridin-3-yl]methanol?
The InChIKey is PKFHCPLUEMVEGV-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H15ClN2O/c1-11-2-4-12(5-3-11)8-14-15(10-20)19-9-13(17)6-7-16(19)18-14/h2-7,9,20H,8,10H2,1H3.
What are the key properties of [6-chloro-2-[(4-methylphenyl)methyl]imidazo[1,2-a]pyridin-3-yl]methanol?
[6-chloro-2-[(4-methylphenyl)methyl]imidazo[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 [6-chloro-2-[(4-methylphenyl)methyl]imidazo[1,2-a]pyridin-3-yl]methanol is sourced from PubChem (CID 82223169), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).