4-[3-(cyclohexylamino)-6-methylimidazo[1,2-a]pyridin-2-yl]phenol

C20H23N3O — CID 856590

IUPAC4-[3-(cyclohexylamino)-6-methylimidazo[1,2-a]pyridin-2-yl]phenol
SMILESCc1ccc2nc(-c3ccc(O)cc3)c(NC3CCCCC3)n2c1
InChIInChI=1S/C20H23N3O/c1-14-7-12-18-22-19(15-8-10-17(24)11-9-15)20(23(18)13-14)21-16-5-3-2-4-6-16/h7-13,16,21,24H,2-6H2,1H3
InChIKeyARTIMRDZLIRIGD-UHFFFAOYSA-N
MW321.42 g/mol
LogP4.76
Rot. Bonds3

About 4-[3-(cyclohexylamino)-6-methylimidazo[1,2-a]pyridin-2-yl]phenol

4-[3-(cyclohexylamino)-6-methylimidazo[1,2-a]pyridin-2-yl]phenol (PubChem CID 856590) has the molecular formula C20H23N3O and a molecular weight of 321.42 g/mol. Its IUPAC name is 4-[3-(cyclohexylamino)-6-methylimidazo[1,2-a]pyridin-2-yl]phenol.

Molecular Properties

Compound Name4-[3-(cyclohexylamino)-6-methylimidazo[1,2-a]pyridin-2-yl]phenol
PubChem CID856590
Molecular FormulaC20H23N3O
Molecular Weight321.42 g/mol
Exact Mass321.18
IUPAC Name4-[3-(cyclohexylamino)-6-methylimidazo[1,2-a]pyridin-2-yl]phenol
SMILESCc1ccc2nc(-c3ccc(O)cc3)c(NC3CCCCC3)n2c1
InChIInChI=1S/C20H23N3O/c1-14-7-12-18-22-19(15-8-10-17(24)11-9-15)20(23(18)13-14)21-16-5-3-2-4-6-16/h7-13,16,21,24H,2-6H2,1H3
InChIKeyARTIMRDZLIRIGD-UHFFFAOYSA-N
XLogP4.76
TPSA49.56 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500321.42
LogP ≤ 54.76
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

N-cyclohexyl-6-methyl-2-pyridin-4-ylimidazo[1,2-a]pyridin-3-amine
CID 1071670
N-cyclohexyl-6-methyl-2-(3-methylphenyl)imidazo[1,2-a]pyridin-3-amine
CID 809077
N-cyclopentyl-2-(3,4-dimethoxyphenyl)-6-methylimidazo[1,2-a]pyridin-3-amine
CID 162650595
4-[3-(cyclopentylamino)imidazo[1,2-a]pyridin-2-yl]phenol
CID 861692
2-(2-chlorophenyl)-N-cyclopentyl-6-methylimidazo[1,2-a]pyridin-3-amine
CID 45255941
2-(4-butan-2-ylsulfanylphenyl)-N-cyclohexyl-6-methylimidazo[1,2-a]pyridin-3-amine;2,2,2-trifluoroacetic acid
CID 24892534
(4-methylphenyl) N-[4-[6-bromo-3-(cyclohexylamino)imidazo[1,2-a]pyridin-2-yl]phenyl]carbamate
CID 154702151
N-cyclohexyl-2-[4-[3-(cyclohexylamino)imidazo[1,2-a]pyridin-2-yl]phenyl]imidazo[1,2-a]pyridin-3-amine
CID 139222504
6-bromo-N-cyclohexyl-2-pyridin-4-ylimidazo[1,2-a]pyridin-3-amine
CID 1154359
6-bromo-2-(4-chlorophenyl)-N-cyclopentylimidazo[1,2-a]pyridin-3-amine
CID 1154272
4-[3-(1,3-benzodioxol-5-ylamino)-6-methylimidazo[1,2-a]pyridin-2-yl]phenol
CID 7338736
6-chloro-N-cyclohexyl-2-(3,4-dimethoxyphenyl)imidazo[1,2-a]pyridin-3-amine
CID 3488126

Frequently Asked Questions

What is the IUPAC name of 4-[3-(cyclohexylamino)-6-methylimidazo[1,2-a]pyridin-2-yl]phenol?
The IUPAC name of 4-[3-(cyclohexylamino)-6-methylimidazo[1,2-a]pyridin-2-yl]phenol (CID 856590) is 4-[3-(cyclohexylamino)-6-methylimidazo[1,2-a]pyridin-2-yl]phenol.
What is the SMILES notation for 4-[3-(cyclohexylamino)-6-methylimidazo[1,2-a]pyridin-2-yl]phenol?
The canonical SMILES for 4-[3-(cyclohexylamino)-6-methylimidazo[1,2-a]pyridin-2-yl]phenol is Cc1ccc2nc(-c3ccc(O)cc3)c(NC3CCCCC3)n2c1.
What is the InChIKey of 4-[3-(cyclohexylamino)-6-methylimidazo[1,2-a]pyridin-2-yl]phenol?
The InChIKey is ARTIMRDZLIRIGD-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H23N3O/c1-14-7-12-18-22-19(15-8-10-17(24)11-9-15)20(23(18)13-14)21-16-5-3-2-4-6-16/h7-13,16,21,24H,2-6H2,1H3.
What are the key properties of 4-[3-(cyclohexylamino)-6-methylimidazo[1,2-a]pyridin-2-yl]phenol?
4-[3-(cyclohexylamino)-6-methylimidazo[1,2-a]pyridin-2-yl]phenol has a molecular weight of 321.42 g/mol, XLogP of 4.76, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[3-(cyclohexylamino)-6-methylimidazo[1,2-a]pyridin-2-yl]phenol is sourced from PubChem (CID 856590), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).