3-(3-chlorophenyl)-N-pyridin-3-yl-1,2-oxazole-5-carboxamide

C15H10ClN3O2 — CID 46949489

IUPAC3-(3-chlorophenyl)-N-pyridin-3-yl-1,2-oxazole-5-carboxamide
SMILESO=C(Nc1cccnc1)c1cc(-c2cccc(Cl)c2)no1
InChIInChI=1S/C15H10ClN3O2/c16-11-4-1-3-10(7-11)13-8-14(21-19-13)15(20)18-12-5-2-6-17-9-12/h1-9H,(H,18,20)
InChIKeyCNVMRAMQHKDESQ-UHFFFAOYSA-N
MW299.72 g/mol
LogP3.64
Rot. Bonds3

About 3-(3-chlorophenyl)-N-pyridin-3-yl-1,2-oxazole-5-carboxamide

3-(3-chlorophenyl)-N-pyridin-3-yl-1,2-oxazole-5-carboxamide (PubChem CID 46949489) has the molecular formula C15H10ClN3O2 and a molecular weight of 299.72 g/mol. Its IUPAC name is 3-(3-chlorophenyl)-N-pyridin-3-yl-1,2-oxazole-5-carboxamide.

Molecular Properties

Compound Name3-(3-chlorophenyl)-N-pyridin-3-yl-1,2-oxazole-5-carboxamide
PubChem CID46949489
Molecular FormulaC15H10ClN3O2
Molecular Weight299.72 g/mol
Exact Mass299.05
IUPAC Name3-(3-chlorophenyl)-N-pyridin-3-yl-1,2-oxazole-5-carboxamide
SMILESO=C(Nc1cccnc1)c1cc(-c2cccc(Cl)c2)no1
InChIInChI=1S/C15H10ClN3O2/c16-11-4-1-3-10(7-11)13-8-14(21-19-13)15(20)18-12-5-2-6-17-9-12/h1-9H,(H,18,20)
InChIKeyCNVMRAMQHKDESQ-UHFFFAOYSA-N
XLogP3.64
TPSA68.02 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500299.72
LogP ≤ 53.64
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

1-[[3-(3-chlorophenyl)-1,2-oxazol-5-yl]methyl]-3-(pyridin-3-ylmethyl)urea
CID 46949495
3-(3-chlorophenyl)-N-[4-[2-(4-methylpiperazin-1-yl)ethyl]phenyl]-1,2-oxazole-5-carboxamide
CID 86874536
N-(3-chlorophenyl)-5-methyl-3-pyridin-3-yl-1,2-oxazole-4-carboxamide
CID 53001782
5-(4-chlorophenyl)-N-pyridin-3-ylfuran-2-carboxamide
CID 780278
N-(3-aminophenyl)-3-phenyl-1,2-oxazole-5-carboxamide
CID 89210653
3,5-dichloro-N-pyridin-3-ylbenzamide
CID 1245821
3-phenyl-N-pyridin-3-ylbenzamide
CID 110723041
3-(3-chlorophenyl)-N-[5-(morpholin-4-ylmethyl)-2-pyridinyl]-1,2-oxazole-5-carboxamide
CID 75469948
3-phenylmethoxy-N-pyridin-3-yl-1,2-oxazole-5-carboxamide
CID 90574213
N-(5-methylsulfanyl-2-pyridinyl)-3-pyridin-3-yl-1,2-oxazole-5-carboxamide
CID 167813221
2-[[3-(3-chlorophenyl)-1,2-oxazole-5-carbonyl]amino]-2-methylpentanoic acid
CID 119192106
1-N,3-N-dipyridin-3-ylbenzene-1,3-dicarboxamide
CID 679756

Frequently Asked Questions

What is the IUPAC name of 3-(3-chlorophenyl)-N-pyridin-3-yl-1,2-oxazole-5-carboxamide?
The IUPAC name of 3-(3-chlorophenyl)-N-pyridin-3-yl-1,2-oxazole-5-carboxamide (CID 46949489) is 3-(3-chlorophenyl)-N-pyridin-3-yl-1,2-oxazole-5-carboxamide.
What is the SMILES notation for 3-(3-chlorophenyl)-N-pyridin-3-yl-1,2-oxazole-5-carboxamide?
The canonical SMILES for 3-(3-chlorophenyl)-N-pyridin-3-yl-1,2-oxazole-5-carboxamide is O=C(Nc1cccnc1)c1cc(-c2cccc(Cl)c2)no1.
What is the InChIKey of 3-(3-chlorophenyl)-N-pyridin-3-yl-1,2-oxazole-5-carboxamide?
The InChIKey is CNVMRAMQHKDESQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H10ClN3O2/c16-11-4-1-3-10(7-11)13-8-14(21-19-13)15(20)18-12-5-2-6-17-9-12/h1-9H,(H,18,20).
What are the key properties of 3-(3-chlorophenyl)-N-pyridin-3-yl-1,2-oxazole-5-carboxamide?
3-(3-chlorophenyl)-N-pyridin-3-yl-1,2-oxazole-5-carboxamide has a molecular weight of 299.72 g/mol, XLogP of 3.64, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(3-chlorophenyl)-N-pyridin-3-yl-1,2-oxazole-5-carboxamide is sourced from PubChem (CID 46949489), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).