N-(1,2-oxazol-3-yl)-2-phenylquinoline-4-carboxamide

C19H13N3O2 — CID 899144

IUPACN-(1,2-oxazol-3-yl)-2-phenylquinoline-4-carboxamide
SMILESO=C(Nc1ccon1)c1cc(-c2ccccc2)nc2ccccc12
InChIInChI=1S/C19H13N3O2/c23-19(21-18-10-11-24-22-18)15-12-17(13-6-2-1-3-7-13)20-16-9-5-4-8-14(15)16/h1-12H,(H,21,22,23)
InChIKeyCDDDIKSIXQVQAT-UHFFFAOYSA-N
MW315.33 g/mol
LogP4.14
Rot. Bonds3

About N-(1,2-oxazol-3-yl)-2-phenylquinoline-4-carboxamide

N-(1,2-oxazol-3-yl)-2-phenylquinoline-4-carboxamide (PubChem CID 899144) has the molecular formula C19H13N3O2 and a molecular weight of 315.33 g/mol. Its IUPAC name is N-(1,2-oxazol-3-yl)-2-phenylquinoline-4-carboxamide.

Molecular Properties

Compound NameN-(1,2-oxazol-3-yl)-2-phenylquinoline-4-carboxamide
PubChem CID899144
Molecular FormulaC19H13N3O2
Molecular Weight315.33 g/mol
Exact Mass315.10
IUPAC NameN-(1,2-oxazol-3-yl)-2-phenylquinoline-4-carboxamide
SMILESO=C(Nc1ccon1)c1cc(-c2ccccc2)nc2ccccc12
InChIInChI=1S/C19H13N3O2/c23-19(21-18-10-11-24-22-18)15-12-17(13-6-2-1-3-7-13)20-16-9-5-4-8-14(15)16/h1-12H,(H,21,22,23)
InChIKeyCDDDIKSIXQVQAT-UHFFFAOYSA-N
XLogP4.14
TPSA68.02 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500315.33
LogP ≤ 54.14
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

2-(4-methylphenyl)-N-(1,2-oxazol-3-yl)quinoline-4-carboxamide
CID 17285283
N-(2-methylphenyl)-2-phenylquinoline-4-carboxamide
CID 769490
2-(4-bromophenyl)-N-(5-methyl-1,2-oxazol-3-yl)quinoline-4-carboxamide
CID 1358287
N-(2,6-dichlorophenyl)-2-phenylquinoline-4-carboxamide
CID 2259441
2-(4-methylphenyl)-N-pyridin-2-ylquinoline-4-carboxamide
CID 868286
2-(3-methylphenyl)-N-(4-methyl-2-pyridinyl)quinoline-4-carboxamide
CID 3663866
2-phenyl-N-(1-pyridin-4-ylpyrazol-3-yl)quinoline-4-carboxamide
CID 166205807
N-(5-methyl-1,2-oxazol-3-yl)-2-pyridin-3-ylquinoline-4-carboxamide
CID 155910501
N-(2,4-dimethylphenyl)-2-phenylquinoline-4-carboxamide
CID 3480982
N-(4-chloro-2-methylphenyl)-2-phenylquinoline-4-carboxamide
CID 2923025
europium;2-phenylquinoline-4-carboxylic acid
CID 87730786
4-QUINOLINECARBOXYLIC ACID, 2-PHENYL-, SODIUM SALT (1:1)
CID 167996008

Frequently Asked Questions

What is the IUPAC name of N-(1,2-oxazol-3-yl)-2-phenylquinoline-4-carboxamide?
The IUPAC name of N-(1,2-oxazol-3-yl)-2-phenylquinoline-4-carboxamide (CID 899144) is N-(1,2-oxazol-3-yl)-2-phenylquinoline-4-carboxamide.
What is the SMILES notation for N-(1,2-oxazol-3-yl)-2-phenylquinoline-4-carboxamide?
The canonical SMILES for N-(1,2-oxazol-3-yl)-2-phenylquinoline-4-carboxamide is O=C(Nc1ccon1)c1cc(-c2ccccc2)nc2ccccc12.
What is the InChIKey of N-(1,2-oxazol-3-yl)-2-phenylquinoline-4-carboxamide?
The InChIKey is CDDDIKSIXQVQAT-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H13N3O2/c23-19(21-18-10-11-24-22-18)15-12-17(13-6-2-1-3-7-13)20-16-9-5-4-8-14(15)16/h1-12H,(H,21,22,23).
What are the key properties of N-(1,2-oxazol-3-yl)-2-phenylquinoline-4-carboxamide?
N-(1,2-oxazol-3-yl)-2-phenylquinoline-4-carboxamide has a molecular weight of 315.33 g/mol, XLogP of 4.14, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1,2-oxazol-3-yl)-2-phenylquinoline-4-carboxamide is sourced from PubChem (CID 899144), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).