1-(3-chlorophenyl)-3-imidazo[1,2-a]pyridin-8-ylurea

C14H11ClN4O — CID 110749184

IUPAC1-(3-chlorophenyl)-3-imidazo[1,2-a]pyridin-8-ylurea
SMILESO=C(Nc1cccc(Cl)c1)Nc1cccn2ccnc12
InChIInChI=1S/C14H11ClN4O/c15-10-3-1-4-11(9-10)17-14(20)18-12-5-2-7-19-8-6-16-13(12)19/h1-9H,(H2,17,18,20)
InChIKeyNZXRAVGGMFAPNV-UHFFFAOYSA-N
MW286.72 g/mol
LogP3.63
Rot. Bonds2

About 1-(3-chlorophenyl)-3-imidazo[1,2-a]pyridin-8-ylurea

1-(3-chlorophenyl)-3-imidazo[1,2-a]pyridin-8-ylurea (PubChem CID 110749184) has the molecular formula C14H11ClN4O and a molecular weight of 286.72 g/mol. Its IUPAC name is 1-(3-chlorophenyl)-3-imidazo[1,2-a]pyridin-8-ylurea.

Molecular Properties

Compound Name1-(3-chlorophenyl)-3-imidazo[1,2-a]pyridin-8-ylurea
PubChem CID110749184
Molecular FormulaC14H11ClN4O
Molecular Weight286.72 g/mol
Exact Mass286.06
IUPAC Name1-(3-chlorophenyl)-3-imidazo[1,2-a]pyridin-8-ylurea
SMILESO=C(Nc1cccc(Cl)c1)Nc1cccn2ccnc12
InChIInChI=1S/C14H11ClN4O/c15-10-3-1-4-11(9-10)17-14(20)18-12-5-2-7-19-8-6-16-13(12)19/h1-9H,(H2,17,18,20)
InChIKeyNZXRAVGGMFAPNV-UHFFFAOYSA-N
XLogP3.63
TPSA58.43 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500286.72
LogP ≤ 53.63
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
1-(3-chlorophenyl)-3-[2-(hydroxymethyl)phenyl]urea
CID 4169533
1-[2-(aminomethyl)phenyl]-3-(3-chlorophenyl)urea
CID 64896037
1-(3-chlorophenyl)-3-[1-[(2-chlorophenyl)methyl]-2-oxo-3-pyridinyl]urea
CID 52947148
2,4-dichloro-5-[(3-chlorophenyl)carbamoylamino]benzoic acid
CID 91682684
1-(2-tert-butylphenyl)-3-(3-chlorophenyl)urea
CID 3408863
1-(3-chlorophenyl)-3-[2-(hydrazinecarbonyl)phenyl]urea
CID 156854116
1-(3-chlorophenyl)-3-[1-(1-methylimidazol-2-yl)ethyl]urea
CID 110473515
N-imidazo[1,2-a]pyridin-8-ylbutanamide
CID 110735039
1-(3-chlorophenyl)-3-(2,4-difluorophenyl)urea
CID 898171
1-[5-chloro-2-(hydroxymethyl)phenyl]-3-(3-chlorophenyl)urea
CID 156854371
4-[(3-chlorophenyl)carbamoylamino]-1-methylpyrazole-5-carboxylic acid
CID 19447892

Frequently Asked Questions

What is the IUPAC name of 1-(3-chlorophenyl)-3-imidazo[1,2-a]pyridin-8-ylurea?
The IUPAC name of 1-(3-chlorophenyl)-3-imidazo[1,2-a]pyridin-8-ylurea (CID 110749184) is 1-(3-chlorophenyl)-3-imidazo[1,2-a]pyridin-8-ylurea.
What is the SMILES notation for 1-(3-chlorophenyl)-3-imidazo[1,2-a]pyridin-8-ylurea?
The canonical SMILES for 1-(3-chlorophenyl)-3-imidazo[1,2-a]pyridin-8-ylurea is O=C(Nc1cccc(Cl)c1)Nc1cccn2ccnc12.
What is the InChIKey of 1-(3-chlorophenyl)-3-imidazo[1,2-a]pyridin-8-ylurea?
The InChIKey is NZXRAVGGMFAPNV-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H11ClN4O/c15-10-3-1-4-11(9-10)17-14(20)18-12-5-2-7-19-8-6-16-13(12)19/h1-9H,(H2,17,18,20).
What are the key properties of 1-(3-chlorophenyl)-3-imidazo[1,2-a]pyridin-8-ylurea?
1-(3-chlorophenyl)-3-imidazo[1,2-a]pyridin-8-ylurea has a molecular weight of 286.72 g/mol, XLogP of 3.63, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(3-chlorophenyl)-3-imidazo[1,2-a]pyridin-8-ylurea is sourced from PubChem (CID 110749184), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).