N-cyclohexyl-3-(3-methoxyphenyl)-3-(8-methylimidazo[1,2-a]pyridin-3-yl)propanamide

C24H29N3O2 — CID 4145383

IUPACN-cyclohexyl-3-(3-methoxyphenyl)-3-(8-methylimidazo[1,2-a]pyridin-3-yl)propanamide
SMILESCOc1cccc(C(CC(=O)NC2CCCCC2)c2cnc3c(C)cccn23)c1
InChIInChI=1S/C24H29N3O2/c1-17-8-7-13-27-22(16-25-24(17)27)21(18-9-6-12-20(14-18)29-2)15-23(28)26-19-10-4-3-5-11-19/h6-9,12-14,16,19,21H,3-5,10-11,15H2,1-2H3,(H,26,28)
InChIKeyRYWNGOMSQBYLED-UHFFFAOYSA-N
MW391.52 g/mol
LogP4.62
Rot. Bonds6

About N-cyclohexyl-3-(3-methoxyphenyl)-3-(8-methylimidazo[1,2-a]pyridin-3-yl)propanamide

N-cyclohexyl-3-(3-methoxyphenyl)-3-(8-methylimidazo[1,2-a]pyridin-3-yl)propanamide (PubChem CID 4145383) has the molecular formula C24H29N3O2 and a molecular weight of 391.52 g/mol. Its IUPAC name is N-cyclohexyl-3-(3-methoxyphenyl)-3-(8-methylimidazo[1,2-a]pyridin-3-yl)propanamide.

Molecular Properties

Compound NameN-cyclohexyl-3-(3-methoxyphenyl)-3-(8-methylimidazo[1,2-a]pyridin-3-yl)propanamide
PubChem CID4145383
Molecular FormulaC24H29N3O2
Molecular Weight391.52 g/mol
Exact Mass391.23
IUPAC NameN-cyclohexyl-3-(3-methoxyphenyl)-3-(8-methylimidazo[1,2-a]pyridin-3-yl)propanamide
SMILESCOc1cccc(C(CC(=O)NC2CCCCC2)c2cnc3c(C)cccn23)c1
InChIInChI=1S/C24H29N3O2/c1-17-8-7-13-27-22(16-25-24(17)27)21(18-9-6-12-20(14-18)29-2)15-23(28)26-19-10-4-3-5-11-19/h6-9,12-14,16,19,21H,3-5,10-11,15H2,1-2H3,(H,26,28)
InChIKeyRYWNGOMSQBYLED-UHFFFAOYSA-N
XLogP4.62
TPSA55.63 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms29
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500391.52
LogP ≤ 54.62
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

(3S)-N-butyl-3-(3-methoxyphenyl)-3-(8-methylimidazo[1,2-a]pyridin-3-yl)propanamide
CID 7332062
N-cyclohexyl-3-(8-methylimidazo[1,2-a]pyridin-3-yl)-3-(2-methylphenyl)propanamide
CID 4147346
(3S)-3-(3-methoxyphenyl)-3-(8-methylimidazo[1,2-a]pyridin-3-yl)-N-(2-phenylethyl)propanamide
CID 7115600
3-(3,5-dimethoxyphenyl)-3-(8-methylimidazo[1,2-a]pyridin-3-yl)propanoic acid
CID 42665394
1-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)-3-(3-methoxyphenyl)-3-(8-methylimidazo[1,2-a]pyridin-3-yl)propan-1-one
CID 42783571
(3S)-3-(3-methoxyphenyl)-3-(7-methylimidazo[1,2-a]pyridin-3-yl)-N-propan-2-ylpropanamide
CID 7332110
N-cyclohexyl-2-(3-methoxyphenyl)acetamide
CID 16618770
2-(cyclohexylamino)-2-(3-methoxyphenyl)acetic acid
CID 54892787
3-(6-chloroimidazo[1,2-a]pyridin-3-yl)-N-cyclohexyl-3-[3-(trifluoromethyl)phenyl]propanamide
CID 3450646
3-(8-methylimidazo[1,2-a]pyridin-3-yl)-3-(2-methylphenyl)-N-propan-2-ylpropanamide
CID 42783552
N-cyclohexyl-3-[1-(cyclohexylmethyl)-5-methoxyindol-3-yl]-3-(3-methylphenyl)propanamide
CID 142579601
N-hexyl-3-(8-methylimidazo[1,2-a]pyridin-3-yl)-3-[3-(trifluoromethyl)phenyl]propanamide
CID 5050639

Frequently Asked Questions

What is the IUPAC name of N-cyclohexyl-3-(3-methoxyphenyl)-3-(8-methylimidazo[1,2-a]pyridin-3-yl)propanamide?
The IUPAC name of N-cyclohexyl-3-(3-methoxyphenyl)-3-(8-methylimidazo[1,2-a]pyridin-3-yl)propanamide (CID 4145383) is N-cyclohexyl-3-(3-methoxyphenyl)-3-(8-methylimidazo[1,2-a]pyridin-3-yl)propanamide.
What is the SMILES notation for N-cyclohexyl-3-(3-methoxyphenyl)-3-(8-methylimidazo[1,2-a]pyridin-3-yl)propanamide?
The canonical SMILES for N-cyclohexyl-3-(3-methoxyphenyl)-3-(8-methylimidazo[1,2-a]pyridin-3-yl)propanamide is COc1cccc(C(CC(=O)NC2CCCCC2)c2cnc3c(C)cccn23)c1.
What is the InChIKey of N-cyclohexyl-3-(3-methoxyphenyl)-3-(8-methylimidazo[1,2-a]pyridin-3-yl)propanamide?
The InChIKey is RYWNGOMSQBYLED-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H29N3O2/c1-17-8-7-13-27-22(16-25-24(17)27)21(18-9-6-12-20(14-18)29-2)15-23(28)26-19-10-4-3-5-11-19/h6-9,12-14,16,19,21H,3-5,10-11,15H2,1-2H3,(H,26,28).
What are the key properties of N-cyclohexyl-3-(3-methoxyphenyl)-3-(8-methylimidazo[1,2-a]pyridin-3-yl)propanamide?
N-cyclohexyl-3-(3-methoxyphenyl)-3-(8-methylimidazo[1,2-a]pyridin-3-yl)propanamide has a molecular weight of 391.52 g/mol, XLogP of 4.62, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclohexyl-3-(3-methoxyphenyl)-3-(8-methylimidazo[1,2-a]pyridin-3-yl)propanamide is sourced from PubChem (CID 4145383), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).