1-cyclopentyl-3-[2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]urea

C20H22N4O — CID 50847510

IUPAC1-cyclopentyl-3-[2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]urea
SMILESCc1ccc(-c2nc3ccccn3c2NC(=O)NC2CCCC2)cc1
InChIInChI=1S/C20H22N4O/c1-14-9-11-15(12-10-14)18-19(24-13-5-4-8-17(24)22-18)23-20(25)21-16-6-2-3-7-16/h4-5,8-13,16H,2-3,6-7H2,1H3,(H2,21,23,25)
InChIKeyMMXZBFLTZVKWGH-UHFFFAOYSA-N
MW334.42 g/mol
LogP4.37
Rot. Bonds3

About 1-cyclopentyl-3-[2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]urea

1-cyclopentyl-3-[2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]urea (PubChem CID 50847510) has the molecular formula C20H22N4O and a molecular weight of 334.42 g/mol. Its IUPAC name is 1-cyclopentyl-3-[2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]urea.

Molecular Properties

Compound Name1-cyclopentyl-3-[2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]urea
PubChem CID50847510
Molecular FormulaC20H22N4O
Molecular Weight334.42 g/mol
Exact Mass334.18
IUPAC Name1-cyclopentyl-3-[2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]urea
SMILESCc1ccc(-c2nc3ccccn3c2NC(=O)NC2CCCC2)cc1
InChIInChI=1S/C20H22N4O/c1-14-9-11-15(12-10-14)18-19(24-13-5-4-8-17(24)22-18)23-20(25)21-16-6-2-3-7-16/h4-5,8-13,16H,2-3,6-7H2,1H3,(H2,21,23,25)
InChIKeyMMXZBFLTZVKWGH-UHFFFAOYSA-N
XLogP4.37
TPSA58.43 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500334.42
LogP ≤ 54.37
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-[2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]cyclobutanecarboxamide
CID 42694066
3-cyclopentyl-N-[2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]propanamide
CID 42694053
1-(4-methylphenyl)-3-(2-phenylimidazo[1,2-a]pyridin-3-yl)urea
CID 4825752
N-cyclohexyl-2-[4-[3-(cyclohexylamino)imidazo[1,2-a]pyridin-2-yl]phenyl]imidazo[1,2-a]pyridin-3-amine
CID 139222504
4-[3-(cyclopentylamino)imidazo[1,2-a]pyridin-2-yl]phenol
CID 861692
2-methoxy-N-[2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]acetamide
CID 42694050
N-[2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]pentanamide
CID 42694061
N-[2-(4-chlorophenyl)imidazo[1,2-a]pyridin-3-yl]cyclobutanecarboxamide
CID 42693744
N-[2-[4-(trifluoromethyl)phenyl]imidazo[1,2-a]pyridin-3-yl]cyclopentanecarboxamide
CID 42694207
N-[2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]-2-phenylbutanamide
CID 42694065
N-[2-[4-(trifluoromethyl)phenyl]imidazo[1,2-a]pyridin-3-yl]cyclohexanecarboxamide
CID 42694204
1-(3,4-dimethylphenyl)-3-(2-phenylimidazo[1,2-a]pyridin-3-yl)urea
CID 50847541

Frequently Asked Questions

What is the IUPAC name of 1-cyclopentyl-3-[2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]urea?
The IUPAC name of 1-cyclopentyl-3-[2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]urea (CID 50847510) is 1-cyclopentyl-3-[2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]urea.
What is the SMILES notation for 1-cyclopentyl-3-[2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]urea?
The canonical SMILES for 1-cyclopentyl-3-[2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]urea is Cc1ccc(-c2nc3ccccn3c2NC(=O)NC2CCCC2)cc1.
What is the InChIKey of 1-cyclopentyl-3-[2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]urea?
The InChIKey is MMXZBFLTZVKWGH-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H22N4O/c1-14-9-11-15(12-10-14)18-19(24-13-5-4-8-17(24)22-18)23-20(25)21-16-6-2-3-7-16/h4-5,8-13,16H,2-3,6-7H2,1H3,(H2,21,23,25).
What are the key properties of 1-cyclopentyl-3-[2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]urea?
1-cyclopentyl-3-[2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]urea has a molecular weight of 334.42 g/mol, XLogP of 4.37, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-cyclopentyl-3-[2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]urea is sourced from PubChem (CID 50847510), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).