6-chloro-N-cyclohexyl-2-propan-2-ylimidazo[1,2-a]pyridin-3-amine

C16H22ClN3 — CID 808986

IUPAC6-chloro-N-cyclohexyl-2-propan-2-ylimidazo[1,2-a]pyridin-3-amine
SMILESCC(C)c1nc2ccc(Cl)cn2c1NC1CCCCC1
InChIInChI=1S/C16H22ClN3/c1-11(2)15-16(18-13-6-4-3-5-7-13)20-10-12(17)8-9-14(20)19-15/h8-11,13,18H,3-7H2,1-2H3
InChIKeyKRZYIFVPTUGCBL-UHFFFAOYSA-N
MW291.83 g/mol
LogP4.86
Rot. Bonds3

About 6-chloro-N-cyclohexyl-2-propan-2-ylimidazo[1,2-a]pyridin-3-amine

6-chloro-N-cyclohexyl-2-propan-2-ylimidazo[1,2-a]pyridin-3-amine (PubChem CID 808986) has the molecular formula C16H22ClN3 and a molecular weight of 291.83 g/mol. Its IUPAC name is 6-chloro-N-cyclohexyl-2-propan-2-ylimidazo[1,2-a]pyridin-3-amine.

Molecular Properties

Compound Name6-chloro-N-cyclohexyl-2-propan-2-ylimidazo[1,2-a]pyridin-3-amine
PubChem CID808986
Molecular FormulaC16H22ClN3
Molecular Weight291.83 g/mol
Exact Mass291.15
IUPAC Name6-chloro-N-cyclohexyl-2-propan-2-ylimidazo[1,2-a]pyridin-3-amine
SMILESCC(C)c1nc2ccc(Cl)cn2c1NC1CCCCC1
InChIInChI=1S/C16H22ClN3/c1-11(2)15-16(18-13-6-4-3-5-7-13)20-10-12(17)8-9-14(20)19-15/h8-11,13,18H,3-7H2,1-2H3
InChIKeyKRZYIFVPTUGCBL-UHFFFAOYSA-N
XLogP4.86
TPSA29.33 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500291.83
LogP ≤ 54.86
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

6-chloro-N-cyclohexyl-2-(1-phenylethyl)imidazo[1,2-a]pyridin-3-amine
CID 3924325
6-bromo-N-cyclohexyl-2-propan-2-ylimidazo[1,2-a]pyridin-3-amine
CID 808920
6-chloro-N,2-dicyclohexylimidazo[1,2-a]pyridin-3-amine
CID 808991
6-chloro-N-cyclohexyl-2-(3,4-dimethoxyphenyl)imidazo[1,2-a]pyridin-3-amine
CID 3488126
6-bromo-2-(4-chlorophenyl)-N-cyclopentylimidazo[1,2-a]pyridin-3-amine
CID 1154272
3-[6-chloro-3-(cyclopentylamino)imidazo[1,2-a]pyridin-2-yl]-7-methoxy-1H-quinolin-2-one
CID 1433274
1-[(6-chloro-2-propan-2-ylimidazo[1,2-a]pyridin-3-yl)methyl]piperidin-1-ium-4-carboxylate
CID 39148341
2-(2-chlorophenyl)-N-cyclopentyl-6-methylimidazo[1,2-a]pyridin-3-amine
CID 45255941
6-bromo-N,2-dicyclohexylimidazo[1,2-a]pyridin-3-amine
CID 3670633
2-(6-chloro-2-propan-2-ylimidazo[1,2-a]pyridin-3-yl)ethanethioamide
CID 39134126
N-cyclohexyl-6-methyl-2-pyridin-4-ylimidazo[1,2-a]pyridin-3-amine
CID 1071670
6-chloro-N-(2,6-dimethylphenyl)-2-(1-phenylethyl)imidazo[1,2-a]pyridin-3-amine
CID 3987586

Frequently Asked Questions

What is the IUPAC name of 6-chloro-N-cyclohexyl-2-propan-2-ylimidazo[1,2-a]pyridin-3-amine?
The IUPAC name of 6-chloro-N-cyclohexyl-2-propan-2-ylimidazo[1,2-a]pyridin-3-amine (CID 808986) is 6-chloro-N-cyclohexyl-2-propan-2-ylimidazo[1,2-a]pyridin-3-amine.
What is the SMILES notation for 6-chloro-N-cyclohexyl-2-propan-2-ylimidazo[1,2-a]pyridin-3-amine?
The canonical SMILES for 6-chloro-N-cyclohexyl-2-propan-2-ylimidazo[1,2-a]pyridin-3-amine is CC(C)c1nc2ccc(Cl)cn2c1NC1CCCCC1.
What is the InChIKey of 6-chloro-N-cyclohexyl-2-propan-2-ylimidazo[1,2-a]pyridin-3-amine?
The InChIKey is KRZYIFVPTUGCBL-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H22ClN3/c1-11(2)15-16(18-13-6-4-3-5-7-13)20-10-12(17)8-9-14(20)19-15/h8-11,13,18H,3-7H2,1-2H3.
What are the key properties of 6-chloro-N-cyclohexyl-2-propan-2-ylimidazo[1,2-a]pyridin-3-amine?
6-chloro-N-cyclohexyl-2-propan-2-ylimidazo[1,2-a]pyridin-3-amine has a molecular weight of 291.83 g/mol, XLogP of 4.86, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-chloro-N-cyclohexyl-2-propan-2-ylimidazo[1,2-a]pyridin-3-amine is sourced from PubChem (CID 808986), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).