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

C24H29N3O — CID 4147346

IUPACN-cyclohexyl-3-(8-methylimidazo[1,2-a]pyridin-3-yl)-3-(2-methylphenyl)propanamide
SMILESCc1ccccc1C(CC(=O)NC1CCCCC1)c1cnc2c(C)cccn12
InChIInChI=1S/C24H29N3O/c1-17-9-6-7-13-20(17)21(15-23(28)26-19-11-4-3-5-12-19)22-16-25-24-18(2)10-8-14-27(22)24/h6-10,13-14,16,19,21H,3-5,11-12,15H2,1-2H3,(H,26,28)
InChIKeyGYCBIRHEUGOMDU-UHFFFAOYSA-N
MW375.52 g/mol
LogP4.92
Rot. Bonds5

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

N-cyclohexyl-3-(8-methylimidazo[1,2-a]pyridin-3-yl)-3-(2-methylphenyl)propanamide (PubChem CID 4147346) has the molecular formula C24H29N3O and a molecular weight of 375.52 g/mol. Its IUPAC name is N-cyclohexyl-3-(8-methylimidazo[1,2-a]pyridin-3-yl)-3-(2-methylphenyl)propanamide.

Molecular Properties

Compound NameN-cyclohexyl-3-(8-methylimidazo[1,2-a]pyridin-3-yl)-3-(2-methylphenyl)propanamide
PubChem CID4147346
Molecular FormulaC24H29N3O
Molecular Weight375.52 g/mol
Exact Mass375.23
IUPAC NameN-cyclohexyl-3-(8-methylimidazo[1,2-a]pyridin-3-yl)-3-(2-methylphenyl)propanamide
SMILESCc1ccccc1C(CC(=O)NC1CCCCC1)c1cnc2c(C)cccn12
InChIInChI=1S/C24H29N3O/c1-17-9-6-7-13-20(17)21(15-23(28)26-19-11-4-3-5-12-19)22-16-25-24-18(2)10-8-14-27(22)24/h6-10,13-14,16,19,21H,3-5,11-12,15H2,1-2H3,(H,26,28)
InChIKeyGYCBIRHEUGOMDU-UHFFFAOYSA-N
XLogP4.92
TPSA46.40 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500375.52
LogP ≤ 54.92
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

3-(8-methylimidazo[1,2-a]pyridin-3-yl)-3-(2-methylphenyl)-N-propan-2-ylpropanamide
CID 42783552
N-cyclohexyl-3-(3-methoxyphenyl)-3-(8-methylimidazo[1,2-a]pyridin-3-yl)propanamide
CID 4145383
1-(4-benzylpiperidin-1-yl)-3-(8-methylimidazo[1,2-a]pyridin-3-yl)-3-(2-methylphenyl)propan-1-one
CID 4277904
N-cycloheptyl-2-[[(1R)-1-(2-methylphenyl)ethyl]amino]acetamide
CID 81363494
N-butyl-3-(2-methylphenyl)-3-(8-phenylmethoxyimidazo[1,2-a]pyridin-3-yl)propanamide
CID 4647962
N-[(4-fluorophenyl)methyl]-3-(2-methylphenyl)-3-(8-phenylmethoxyimidazo[1,2-a]pyridin-3-yl)propanamide
CID 4156495
2-(8-methylimidazo[1,2-a]pyridin-3-yl)-N-[4-(trifluoromethyl)cyclohexyl]acetamide
CID 155954948
3-(2-methoxyphenyl)-3-(8-methylimidazo[1,2-a]pyridin-3-yl)-1-morpholin-4-ylpropan-1-one
CID 42783751
N-[1-[(2-fluorophenyl)methyl]piperidin-4-yl]-2-(8-methylimidazo[1,2-a]pyridin-3-yl)acetamide
CID 122565641
(3S)-3-[4-(dimethylamino)phenyl]-3-(8-methylimidazo[1,2-a]pyridin-3-yl)-N-(2-piperidin-1-ium-1-ylethyl)propanamide
CID 7306959
1-cyclohexyl-3-[(R)-(2-methylphenyl)-phenylmethyl]urea
CID 100744634
2-chloro-N-cyclohexyl-2-(2-methylphenyl)acetamide
CID 62226466

Frequently Asked Questions

What is the IUPAC name of N-cyclohexyl-3-(8-methylimidazo[1,2-a]pyridin-3-yl)-3-(2-methylphenyl)propanamide?
The IUPAC name of N-cyclohexyl-3-(8-methylimidazo[1,2-a]pyridin-3-yl)-3-(2-methylphenyl)propanamide (CID 4147346) is N-cyclohexyl-3-(8-methylimidazo[1,2-a]pyridin-3-yl)-3-(2-methylphenyl)propanamide.
What is the SMILES notation for N-cyclohexyl-3-(8-methylimidazo[1,2-a]pyridin-3-yl)-3-(2-methylphenyl)propanamide?
The canonical SMILES for N-cyclohexyl-3-(8-methylimidazo[1,2-a]pyridin-3-yl)-3-(2-methylphenyl)propanamide is Cc1ccccc1C(CC(=O)NC1CCCCC1)c1cnc2c(C)cccn12.
What is the InChIKey of N-cyclohexyl-3-(8-methylimidazo[1,2-a]pyridin-3-yl)-3-(2-methylphenyl)propanamide?
The InChIKey is GYCBIRHEUGOMDU-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H29N3O/c1-17-9-6-7-13-20(17)21(15-23(28)26-19-11-4-3-5-12-19)22-16-25-24-18(2)10-8-14-27(22)24/h6-10,13-14,16,19,21H,3-5,11-12,15H2,1-2H3,(H,26,28).
What are the key properties of N-cyclohexyl-3-(8-methylimidazo[1,2-a]pyridin-3-yl)-3-(2-methylphenyl)propanamide?
N-cyclohexyl-3-(8-methylimidazo[1,2-a]pyridin-3-yl)-3-(2-methylphenyl)propanamide has a molecular weight of 375.52 g/mol, XLogP of 4.92, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclohexyl-3-(8-methylimidazo[1,2-a]pyridin-3-yl)-3-(2-methylphenyl)propanamide is sourced from PubChem (CID 4147346), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).