N-(5-methyl-1,2-oxazol-3-yl)-3-(2-oxo-1H-quinolin-3-yl)propanamide

C16H15N3O3 — CID 110331051

IUPACN-(5-methyl-1,2-oxazol-3-yl)-3-(2-oxo-1H-quinolin-3-yl)propanamide
SMILESCc1cc(NC(=O)CCc2cc3ccccc3[nH]c2=O)no1
InChIInChI=1S/C16H15N3O3/c1-10-8-14(19-22-10)18-15(20)7-6-12-9-11-4-2-3-5-13(11)17-16(12)21/h2-5,8-9H,6-7H2,1H3,(H,17,21)(H,18,19,20)
InChIKeyRPKPWGKBVJZWDI-UHFFFAOYSA-N
MW297.31 g/mol
LogP2.40
Rot. Bonds4

About N-(5-methyl-1,2-oxazol-3-yl)-3-(2-oxo-1H-quinolin-3-yl)propanamide

N-(5-methyl-1,2-oxazol-3-yl)-3-(2-oxo-1H-quinolin-3-yl)propanamide (PubChem CID 110331051) has the molecular formula C16H15N3O3 and a molecular weight of 297.31 g/mol. Its IUPAC name is N-(5-methyl-1,2-oxazol-3-yl)-3-(2-oxo-1H-quinolin-3-yl)propanamide.

Molecular Properties

Compound NameN-(5-methyl-1,2-oxazol-3-yl)-3-(2-oxo-1H-quinolin-3-yl)propanamide
PubChem CID110331051
Molecular FormulaC16H15N3O3
Molecular Weight297.31 g/mol
Exact Mass297.11
IUPAC NameN-(5-methyl-1,2-oxazol-3-yl)-3-(2-oxo-1H-quinolin-3-yl)propanamide
SMILESCc1cc(NC(=O)CCc2cc3ccccc3[nH]c2=O)no1
InChIInChI=1S/C16H15N3O3/c1-10-8-14(19-22-10)18-15(20)7-6-12-9-11-4-2-3-5-13(11)17-16(12)21/h2-5,8-9H,6-7H2,1H3,(H,17,21)(H,18,19,20)
InChIKeyRPKPWGKBVJZWDI-UHFFFAOYSA-N
XLogP2.40
TPSA87.99 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500297.31
LogP ≤ 52.40
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

2-[3-(7-fluoro-2-oxo-1H-quinolin-3-yl)propanoylamino]-N-(5-methyl-1,2-oxazol-3-yl)propanamide
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N-(5-methyl-1,2-oxazol-3-yl)-3-(3-methyl-2-oxo-1H-quinolin-7-yl)propanamide
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N-(2-ethyl-6-methylphenyl)-3-(2-oxo-1H-quinolin-3-yl)propanamide
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3-(2-oxo-1H-quinolin-3-yl)-N-(4-propan-2-yloxyphenyl)propanamide
CID 110331033
N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-(2-oxo-1H-quinolin-3-yl)propanamide
CID 110331047
methyl 3-[3-(2-oxo-1H-quinolin-3-yl)propanoylamino]benzoate
CID 110331037
N-(2-cyanopropan-2-yl)-3-(2-oxo-1H-quinolin-3-yl)propanamide
CID 110406225
methyl 2-chloro-5-[3-(2-oxo-1H-quinolin-3-yl)propanoylamino]benzoate
CID 110354113
N-(5-chloro-2-methoxyphenyl)-3-(2-oxo-1H-quinolin-3-yl)propanamide
CID 110356008
N-[2-methyl-1-(4-methylphenyl)propan-2-yl]-3-(2-oxo-1H-quinolin-3-yl)propanamide
CID 110410443
3-(2-oxo-1H-quinolin-3-yl)-N-(3-phenylpropyl)propanamide
CID 110330993

Frequently Asked Questions

What is the IUPAC name of N-(5-methyl-1,2-oxazol-3-yl)-3-(2-oxo-1H-quinolin-3-yl)propanamide?
The IUPAC name of N-(5-methyl-1,2-oxazol-3-yl)-3-(2-oxo-1H-quinolin-3-yl)propanamide (CID 110331051) is N-(5-methyl-1,2-oxazol-3-yl)-3-(2-oxo-1H-quinolin-3-yl)propanamide.
What is the SMILES notation for N-(5-methyl-1,2-oxazol-3-yl)-3-(2-oxo-1H-quinolin-3-yl)propanamide?
The canonical SMILES for N-(5-methyl-1,2-oxazol-3-yl)-3-(2-oxo-1H-quinolin-3-yl)propanamide is Cc1cc(NC(=O)CCc2cc3ccccc3[nH]c2=O)no1.
What is the InChIKey of N-(5-methyl-1,2-oxazol-3-yl)-3-(2-oxo-1H-quinolin-3-yl)propanamide?
The InChIKey is RPKPWGKBVJZWDI-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H15N3O3/c1-10-8-14(19-22-10)18-15(20)7-6-12-9-11-4-2-3-5-13(11)17-16(12)21/h2-5,8-9H,6-7H2,1H3,(H,17,21)(H,18,19,20).
What are the key properties of N-(5-methyl-1,2-oxazol-3-yl)-3-(2-oxo-1H-quinolin-3-yl)propanamide?
N-(5-methyl-1,2-oxazol-3-yl)-3-(2-oxo-1H-quinolin-3-yl)propanamide has a molecular weight of 297.31 g/mol, XLogP of 2.40, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(5-methyl-1,2-oxazol-3-yl)-3-(2-oxo-1H-quinolin-3-yl)propanamide is sourced from PubChem (CID 110331051), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).