2-cyclopropyl-N-(5-cyclopropyl-3-methyl-1,2-oxazol-4-yl)-6-oxo-1H-pyridine-4-carboxamide

C16H17N3O3 — CID 127905011

IUPAC2-cyclopropyl-N-(5-cyclopropyl-3-methyl-1,2-oxazol-4-yl)-6-oxo-1H-pyridine-4-carboxamide
SMILESCc1noc(C2CC2)c1NC(=O)c1cc(C2CC2)[nH]c(=O)c1
InChIInChI=1S/C16H17N3O3/c1-8-14(15(22-19-8)10-4-5-10)18-16(21)11-6-12(9-2-3-9)17-13(20)7-11/h6-7,9-10H,2-5H2,1H3,(H,17,20)(H,18,21)
InChIKeyZIHQPGHUWGNUIV-UHFFFAOYSA-N
MW299.33 g/mol
LogP2.68
Rot. Bonds4

About 2-cyclopropyl-N-(5-cyclopropyl-3-methyl-1,2-oxazol-4-yl)-6-oxo-1H-pyridine-4-carboxamide

2-cyclopropyl-N-(5-cyclopropyl-3-methyl-1,2-oxazol-4-yl)-6-oxo-1H-pyridine-4-carboxamide (PubChem CID 127905011) has the molecular formula C16H17N3O3 and a molecular weight of 299.33 g/mol. Its IUPAC name is 2-cyclopropyl-N-(5-cyclopropyl-3-methyl-1,2-oxazol-4-yl)-6-oxo-1H-pyridine-4-carboxamide.

Molecular Properties

Compound Name2-cyclopropyl-N-(5-cyclopropyl-3-methyl-1,2-oxazol-4-yl)-6-oxo-1H-pyridine-4-carboxamide
PubChem CID127905011
Molecular FormulaC16H17N3O3
Molecular Weight299.33 g/mol
Exact Mass299.13
IUPAC Name2-cyclopropyl-N-(5-cyclopropyl-3-methyl-1,2-oxazol-4-yl)-6-oxo-1H-pyridine-4-carboxamide
SMILESCc1noc(C2CC2)c1NC(=O)c1cc(C2CC2)[nH]c(=O)c1
InChIInChI=1S/C16H17N3O3/c1-8-14(15(22-19-8)10-4-5-10)18-16(21)11-6-12(9-2-3-9)17-13(20)7-11/h6-7,9-10H,2-5H2,1H3,(H,17,20)(H,18,21)
InChIKeyZIHQPGHUWGNUIV-UHFFFAOYSA-N
XLogP2.68
TPSA87.99 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500299.33
LogP ≤ 52.68
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze 2-cyclopropyl-N-(5-cyclopropyl-3-methyl-1,2-oxazol-4-yl)-6-oxo-1H-pyridine-4-carboxamide with MolForge

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Related Compounds

N-(5-cyclopropyl-3-methyl-1,2-oxazol-4-yl)-3-oxo-4H-1,4-benzothiazine-6-carboxamide
CID 91648475
4-cyclohexyloxy-N-(5-cyclopropyl-3-methyl-1,2-oxazol-4-yl)benzamide
CID 127885386
2-cyclopropyl-N-[2-(4,5-dimethyl-1,3-thiazol-2-yl)propan-2-yl]-6-oxo-1H-pyridine-4-carboxamide
CID 127903484
N-(5-cyclopropyl-3-methyl-1,2-oxazol-4-yl)-3-(3,5-dimethylphenyl)propanamide
CID 75484697
N-(5-cyclopropyl-3-methyl-1,2-oxazol-4-yl)-2-hydroxy-5-(prop-2-enoylamino)benzamide
CID 166412462
methyl 2-cyclopentyl-6-oxo-1H-pyridine-4-carboxylate
CID 72705016
2-cyclopropyl-N-[3-fluoro-4-(trifluoromethyl)phenyl]-6-oxo-1H-pyridine-4-carboxamide
CID 126832678
2-cyclopropyl-N-(4,4-dimethyl-2-oxopyrrolidin-3-yl)-6-oxo-1H-pyridine-4-carboxamide
CID 166255026
cis-(1S,3R)-3-[(5-cyclopropyl-3-methyl-1,2-oxazol-4-yl)carbamoyl]-2,2-dimethylcyclopropane-1-carboxylic acid
CID 122066770
4-chloro-N-[2-[(5-cyclopropyl-3-methyl-1,2-oxazol-4-yl)amino]-2-oxoethyl]pyridine-2-carboxamide
CID 154838990
1-(3-cyclopentyloxyphenyl)-3-(5-cyclopropyl-3-methyl-1,2-oxazol-4-yl)urea
CID 126772309
2-cyclopropyl-6-oxo-N-(1-thiophen-3-ylethyl)-1H-pyridine-4-carboxamide
CID 138992966

Frequently Asked Questions

What is the IUPAC name of 2-cyclopropyl-N-(5-cyclopropyl-3-methyl-1,2-oxazol-4-yl)-6-oxo-1H-pyridine-4-carboxamide?
The IUPAC name of 2-cyclopropyl-N-(5-cyclopropyl-3-methyl-1,2-oxazol-4-yl)-6-oxo-1H-pyridine-4-carboxamide (CID 127905011) is 2-cyclopropyl-N-(5-cyclopropyl-3-methyl-1,2-oxazol-4-yl)-6-oxo-1H-pyridine-4-carboxamide.
What is the SMILES notation for 2-cyclopropyl-N-(5-cyclopropyl-3-methyl-1,2-oxazol-4-yl)-6-oxo-1H-pyridine-4-carboxamide?
The canonical SMILES for 2-cyclopropyl-N-(5-cyclopropyl-3-methyl-1,2-oxazol-4-yl)-6-oxo-1H-pyridine-4-carboxamide is Cc1noc(C2CC2)c1NC(=O)c1cc(C2CC2)[nH]c(=O)c1.
What is the InChIKey of 2-cyclopropyl-N-(5-cyclopropyl-3-methyl-1,2-oxazol-4-yl)-6-oxo-1H-pyridine-4-carboxamide?
The InChIKey is ZIHQPGHUWGNUIV-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H17N3O3/c1-8-14(15(22-19-8)10-4-5-10)18-16(21)11-6-12(9-2-3-9)17-13(20)7-11/h6-7,9-10H,2-5H2,1H3,(H,17,20)(H,18,21).
What are the key properties of 2-cyclopropyl-N-(5-cyclopropyl-3-methyl-1,2-oxazol-4-yl)-6-oxo-1H-pyridine-4-carboxamide?
2-cyclopropyl-N-(5-cyclopropyl-3-methyl-1,2-oxazol-4-yl)-6-oxo-1H-pyridine-4-carboxamide has a molecular weight of 299.33 g/mol, XLogP of 2.68, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-cyclopropyl-N-(5-cyclopropyl-3-methyl-1,2-oxazol-4-yl)-6-oxo-1H-pyridine-4-carboxamide is sourced from PubChem (CID 127905011), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).