N-(4-methyl-2-pyridinyl)-5-phenyl-1,2-oxazole-3-carboxamide

C16H13N3O2 — CID 19581183

IUPACN-(4-methyl-2-pyridinyl)-5-phenyl-1,2-oxazole-3-carboxamide
SMILESCc1ccnc(NC(=O)c2cc(-c3ccccc3)on2)c1
InChIInChI=1S/C16H13N3O2/c1-11-7-8-17-15(9-11)18-16(20)13-10-14(21-19-13)12-5-3-2-4-6-12/h2-10H,1H3,(H,17,18,20)
InChIKeyJXVISUJQDXITNP-UHFFFAOYSA-N
MW279.30 g/mol
LogP3.30
Rot. Bonds3

About N-(4-methyl-2-pyridinyl)-5-phenyl-1,2-oxazole-3-carboxamide

N-(4-methyl-2-pyridinyl)-5-phenyl-1,2-oxazole-3-carboxamide (PubChem CID 19581183) has the molecular formula C16H13N3O2 and a molecular weight of 279.30 g/mol. Its IUPAC name is N-(4-methyl-2-pyridinyl)-5-phenyl-1,2-oxazole-3-carboxamide.

Molecular Properties

Compound NameN-(4-methyl-2-pyridinyl)-5-phenyl-1,2-oxazole-3-carboxamide
PubChem CID19581183
Molecular FormulaC16H13N3O2
Molecular Weight279.30 g/mol
Exact Mass279.10
IUPAC NameN-(4-methyl-2-pyridinyl)-5-phenyl-1,2-oxazole-3-carboxamide
SMILESCc1ccnc(NC(=O)c2cc(-c3ccccc3)on2)c1
InChIInChI=1S/C16H13N3O2/c1-11-7-8-17-15(9-11)18-16(20)13-10-14(21-19-13)12-5-3-2-4-6-12/h2-10H,1H3,(H,17,18,20)
InChIKeyJXVISUJQDXITNP-UHFFFAOYSA-N
XLogP3.30
TPSA68.02 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500279.30
LogP ≤ 53.30
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-(4-methyl-2-pyridinyl)pyridine-2-carboxamide
CID 46307927
N-(2,6-dimethylphenyl)-5-phenyl-1,2-oxazole-3-carboxamide
CID 3073010
N-[2-oxo-2-(pyridin-2-ylamino)ethyl]-5-phenyl-1,2-oxazole-3-carboxamide
CID 51103315
2-N,6-N-bis(4-methyl-2-pyridinyl)pyridine-2,6-dicarboxamide
CID 4130002
N-(3-bromo-5-methyl-2-pyridinyl)-5-phenyl-1,2-oxazole-3-carboxamide
CID 119042897
N-(4-methyl-2-pyridinyl)-3-phenyl-2,1-benzoxazole-5-carboxamide
CID 24538064
N-(3-methylphenyl)-5-(4-methylphenyl)-1,2-oxazole-3-carboxamide
CID 17011506
N-(5-chloro-2-pyridinyl)-5-(4-methylphenyl)-1,2-oxazole-3-carboxamide
CID 17022037
5-phenyl-N-pyridazin-4-yl-1,2-oxazole-3-carboxamide
CID 154876265
N-(5-methyl-1H-1,2,4-triazol-3-yl)-5-phenyl-1,2-oxazole-3-carboxamide
CID 78928016
4-benzamido-N-(4-methyl-2-pyridinyl)benzamide
CID 17153203
N-(3,5-dimethoxyphenyl)-5-phenyl-1,2-oxazole-3-carboxamide
CID 27285765

Frequently Asked Questions

What is the IUPAC name of N-(4-methyl-2-pyridinyl)-5-phenyl-1,2-oxazole-3-carboxamide?
The IUPAC name of N-(4-methyl-2-pyridinyl)-5-phenyl-1,2-oxazole-3-carboxamide (CID 19581183) is N-(4-methyl-2-pyridinyl)-5-phenyl-1,2-oxazole-3-carboxamide.
What is the SMILES notation for N-(4-methyl-2-pyridinyl)-5-phenyl-1,2-oxazole-3-carboxamide?
The canonical SMILES for N-(4-methyl-2-pyridinyl)-5-phenyl-1,2-oxazole-3-carboxamide is Cc1ccnc(NC(=O)c2cc(-c3ccccc3)on2)c1.
What is the InChIKey of N-(4-methyl-2-pyridinyl)-5-phenyl-1,2-oxazole-3-carboxamide?
The InChIKey is JXVISUJQDXITNP-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H13N3O2/c1-11-7-8-17-15(9-11)18-16(20)13-10-14(21-19-13)12-5-3-2-4-6-12/h2-10H,1H3,(H,17,18,20).
What are the key properties of N-(4-methyl-2-pyridinyl)-5-phenyl-1,2-oxazole-3-carboxamide?
N-(4-methyl-2-pyridinyl)-5-phenyl-1,2-oxazole-3-carboxamide has a molecular weight of 279.30 g/mol, XLogP of 3.30, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-methyl-2-pyridinyl)-5-phenyl-1,2-oxazole-3-carboxamide is sourced from PubChem (CID 19581183), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).