1-cyclopentyl-3-(2-imidazo[1,2-a]pyridin-2-ylphenyl)urea

C19H20N4O — CID 121149732

IUPAC1-cyclopentyl-3-(2-imidazo[1,2-a]pyridin-2-ylphenyl)urea
SMILESO=C(Nc1ccccc1-c1cn2ccccc2n1)NC1CCCC1
InChIInChI=1S/C19H20N4O/c24-19(20-14-7-1-2-8-14)22-16-10-4-3-9-15(16)17-13-23-12-6-5-11-18(23)21-17/h3-6,9-14H,1-2,7-8H2,(H2,20,22,24)
InChIKeyJVWZKEJNHWKJKR-UHFFFAOYSA-N
MW320.40 g/mol
LogP4.07
Rot. Bonds3

About 1-cyclopentyl-3-(2-imidazo[1,2-a]pyridin-2-ylphenyl)urea

1-cyclopentyl-3-(2-imidazo[1,2-a]pyridin-2-ylphenyl)urea (PubChem CID 121149732) has the molecular formula C19H20N4O and a molecular weight of 320.40 g/mol. Its IUPAC name is 1-cyclopentyl-3-(2-imidazo[1,2-a]pyridin-2-ylphenyl)urea.

Molecular Properties

Compound Name1-cyclopentyl-3-(2-imidazo[1,2-a]pyridin-2-ylphenyl)urea
PubChem CID121149732
Molecular FormulaC19H20N4O
Molecular Weight320.40 g/mol
Exact Mass320.16
IUPAC Name1-cyclopentyl-3-(2-imidazo[1,2-a]pyridin-2-ylphenyl)urea
SMILESO=C(Nc1ccccc1-c1cn2ccccc2n1)NC1CCCC1
InChIInChI=1S/C19H20N4O/c24-19(20-14-7-1-2-8-14)22-16-10-4-3-9-15(16)17-13-23-12-6-5-11-18(23)21-17/h3-6,9-14H,1-2,7-8H2,(H2,20,22,24)
InChIKeyJVWZKEJNHWKJKR-UHFFFAOYSA-N
XLogP4.07
TPSA58.43 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500320.40
LogP ≤ 54.07
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

1-(3-chlorophenyl)-3-(2-imidazo[1,2-a]pyridin-2-ylphenyl)urea
CID 121149709
N-(2-imidazo[1,2-a]pyridin-2-ylphenyl)furan-3-carboxamide
CID 121149015
N-(2-imidazo[1,2-a]pyridin-2-ylphenyl)pyrazine-2-carboxamide
CID 121148969
6-(4-benzylpiperidin-1-yl)-N-(2-imidazo[1,2-a]pyridin-2-ylphenyl)pyridazine-3-carboxamide
CID 121149048
1-cyclohexyl-3-(4-oxopyrido[1,2-a]pyrimidin-3-yl)urea
CID 44782767
N-(2-imidazo[1,2-a]pyridin-2-ylphenyl)-2-(4-phenylphenoxy)acetamide
CID 121148988
1-cyclobutyl-3-(2-phenylphenyl)urea
CID 115617882
3-(4-fluorophenyl)-N-(2-imidazo[1,2-a]pyridin-2-ylphenyl)-1H-pyrazole-5-carboxamide
CID 119099857
N-(2-imidazo[1,2-a]pyridin-2-ylphenyl)-2-(4-nitrophenyl)acetamide
CID 121148862
[(2R)-1-(cyclohexylcarbamoylamino)-1-oxopropan-2-yl] imidazo[1,2-a]pyridine-2-carboxylate
CID 7246964
N-[4-(imidazo[1,2-a]pyridine-2-carbonylamino)cyclohexyl]imidazo[1,2-a]pyridine-2-carboxamide
CID 171722185
1-cyclohexyl-3-(9,10-dioxoanthracen-1-yl)urea
CID 5011815

Frequently Asked Questions

What is the IUPAC name of 1-cyclopentyl-3-(2-imidazo[1,2-a]pyridin-2-ylphenyl)urea?
The IUPAC name of 1-cyclopentyl-3-(2-imidazo[1,2-a]pyridin-2-ylphenyl)urea (CID 121149732) is 1-cyclopentyl-3-(2-imidazo[1,2-a]pyridin-2-ylphenyl)urea.
What is the SMILES notation for 1-cyclopentyl-3-(2-imidazo[1,2-a]pyridin-2-ylphenyl)urea?
The canonical SMILES for 1-cyclopentyl-3-(2-imidazo[1,2-a]pyridin-2-ylphenyl)urea is O=C(Nc1ccccc1-c1cn2ccccc2n1)NC1CCCC1.
What is the InChIKey of 1-cyclopentyl-3-(2-imidazo[1,2-a]pyridin-2-ylphenyl)urea?
The InChIKey is JVWZKEJNHWKJKR-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H20N4O/c24-19(20-14-7-1-2-8-14)22-16-10-4-3-9-15(16)17-13-23-12-6-5-11-18(23)21-17/h3-6,9-14H,1-2,7-8H2,(H2,20,22,24).
What are the key properties of 1-cyclopentyl-3-(2-imidazo[1,2-a]pyridin-2-ylphenyl)urea?
1-cyclopentyl-3-(2-imidazo[1,2-a]pyridin-2-ylphenyl)urea has a molecular weight of 320.40 g/mol, XLogP of 4.07, 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-imidazo[1,2-a]pyridin-2-ylphenyl)urea is sourced from PubChem (CID 121149732), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).