5-cyclopropyl-N-(1-ethyl-6-oxo-3-pyridinyl)-1,2-oxazole-3-carboxamide

C14H15N3O3 — CID 146323310

IUPAC5-cyclopropyl-N-(1-ethyl-6-oxo-3-pyridinyl)-1,2-oxazole-3-carboxamide
SMILESCCn1cc(NC(=O)c2cc(C3CC3)on2)ccc1=O
InChIInChI=1S/C14H15N3O3/c1-2-17-8-10(5-6-13(17)18)15-14(19)11-7-12(20-16-11)9-3-4-9/h5-9H,2-4H2,1H3,(H,15,19)
InChIKeyCULMLNKRDFGHFB-UHFFFAOYSA-N
MW273.29 g/mol
LogP1.99
Rot. Bonds4

About 5-cyclopropyl-N-(1-ethyl-6-oxo-3-pyridinyl)-1,2-oxazole-3-carboxamide

5-cyclopropyl-N-(1-ethyl-6-oxo-3-pyridinyl)-1,2-oxazole-3-carboxamide (PubChem CID 146323310) has the molecular formula C14H15N3O3 and a molecular weight of 273.29 g/mol. Its IUPAC name is 5-cyclopropyl-N-(1-ethyl-6-oxo-3-pyridinyl)-1,2-oxazole-3-carboxamide.

Molecular Properties

Compound Name5-cyclopropyl-N-(1-ethyl-6-oxo-3-pyridinyl)-1,2-oxazole-3-carboxamide
PubChem CID146323310
Molecular FormulaC14H15N3O3
Molecular Weight273.29 g/mol
Exact Mass273.11
IUPAC Name5-cyclopropyl-N-(1-ethyl-6-oxo-3-pyridinyl)-1,2-oxazole-3-carboxamide
SMILESCCn1cc(NC(=O)c2cc(C3CC3)on2)ccc1=O
InChIInChI=1S/C14H15N3O3/c1-2-17-8-10(5-6-13(17)18)15-14(19)11-7-12(20-16-11)9-3-4-9/h5-9H,2-4H2,1H3,(H,15,19)
InChIKeyCULMLNKRDFGHFB-UHFFFAOYSA-N
XLogP1.99
TPSA77.13 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500273.29
LogP ≤ 51.99
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

5-chloro-N-(1-ethyl-6-oxo-3-pyridinyl)-1-methylpyrazole-3-carboxamide
CID 146323320
5-cyclopropyl-N-[4-(2-methyl-1,3-thiazol-4-yl)phenyl]-1,2-oxazole-3-carboxamide
CID 122286600
N-(1-ethyl-6-oxo-3-pyridinyl)-1-(2-fluorocyclohexyl)-6-oxopyridazine-3-carboxamide
CID 166024325
5-chloro-N-(1-ethyl-6-oxo-3-pyridinyl)-6-methylpyridine-2-carboxamide
CID 167694658
N-butan-2-yl-5-cyclopropyl-1,2-oxazole-3-carboxamide
CID 6621450
5-cyclopropyl-N-(4-ethoxy-3-piperidin-1-ylsulfonylphenyl)-1,2-oxazole-3-carboxamide
CID 33205170
4-[(5-cyclopropyl-1,2-oxazole-3-carbonyl)amino]-2-fluorobenzoic acid
CID 103791445
N-[4-(benzimidazol-1-yl)phenyl]-5-cyclopropyl-1,2-oxazole-3-carboxamide
CID 134011915
3-chloro-N-(1-ethyl-6-oxo-3-pyridinyl)benzamide
CID 47255035
5-chloro-N-(1-ethyl-6-oxo-3-pyridinyl)-1-methylpyrrole-3-carboxamide
CID 146323461
4,5-dichloro-N-(1-ethyl-6-oxo-3-pyridinyl)thiophene-2-carboxamide
CID 146323464
N-[(1R)-1-[(3S)-1-benzylpyrrolidin-3-yl]ethyl]-5-cyclopropyl-1,2-oxazole-3-carboxamide
CID 124862687

Frequently Asked Questions

What is the IUPAC name of 5-cyclopropyl-N-(1-ethyl-6-oxo-3-pyridinyl)-1,2-oxazole-3-carboxamide?
The IUPAC name of 5-cyclopropyl-N-(1-ethyl-6-oxo-3-pyridinyl)-1,2-oxazole-3-carboxamide (CID 146323310) is 5-cyclopropyl-N-(1-ethyl-6-oxo-3-pyridinyl)-1,2-oxazole-3-carboxamide.
What is the SMILES notation for 5-cyclopropyl-N-(1-ethyl-6-oxo-3-pyridinyl)-1,2-oxazole-3-carboxamide?
The canonical SMILES for 5-cyclopropyl-N-(1-ethyl-6-oxo-3-pyridinyl)-1,2-oxazole-3-carboxamide is CCn1cc(NC(=O)c2cc(C3CC3)on2)ccc1=O.
What is the InChIKey of 5-cyclopropyl-N-(1-ethyl-6-oxo-3-pyridinyl)-1,2-oxazole-3-carboxamide?
The InChIKey is CULMLNKRDFGHFB-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H15N3O3/c1-2-17-8-10(5-6-13(17)18)15-14(19)11-7-12(20-16-11)9-3-4-9/h5-9H,2-4H2,1H3,(H,15,19).
What are the key properties of 5-cyclopropyl-N-(1-ethyl-6-oxo-3-pyridinyl)-1,2-oxazole-3-carboxamide?
5-cyclopropyl-N-(1-ethyl-6-oxo-3-pyridinyl)-1,2-oxazole-3-carboxamide has a molecular weight of 273.29 g/mol, XLogP of 1.99, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 5-cyclopropyl-N-(1-ethyl-6-oxo-3-pyridinyl)-1,2-oxazole-3-carboxamide is sourced from PubChem (CID 146323310), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).