4-methyl-N-[3-(1H-pyrazol-5-yl)phenyl]-1,2-oxazole-5-carboxamide

C14H12N4O2 — CID 66335716

IUPAC4-methyl-N-[3-(1H-pyrazol-5-yl)phenyl]-1,2-oxazole-5-carboxamide
SMILESCc1cnoc1C(=O)Nc1cccc(-c2ccn[nH]2)c1
InChIInChI=1S/C14H12N4O2/c1-9-8-16-20-13(9)14(19)17-11-4-2-3-10(7-11)12-5-6-15-18-12/h2-8H,1H3,(H,15,18)(H,17,19)
InChIKeyYYRPPZXCKMZQJS-UHFFFAOYSA-N
MW268.28 g/mol
LogP2.63
Rot. Bonds3

About 4-methyl-N-[3-(1H-pyrazol-5-yl)phenyl]-1,2-oxazole-5-carboxamide

4-methyl-N-[3-(1H-pyrazol-5-yl)phenyl]-1,2-oxazole-5-carboxamide (PubChem CID 66335716) has the molecular formula C14H12N4O2 and a molecular weight of 268.28 g/mol. Its IUPAC name is 4-methyl-N-[3-(1H-pyrazol-5-yl)phenyl]-1,2-oxazole-5-carboxamide.

Molecular Properties

Compound Name4-methyl-N-[3-(1H-pyrazol-5-yl)phenyl]-1,2-oxazole-5-carboxamide
PubChem CID66335716
Molecular FormulaC14H12N4O2
Molecular Weight268.28 g/mol
Exact Mass268.10
IUPAC Name4-methyl-N-[3-(1H-pyrazol-5-yl)phenyl]-1,2-oxazole-5-carboxamide
SMILESCc1cnoc1C(=O)Nc1cccc(-c2ccn[nH]2)c1
InChIInChI=1S/C14H12N4O2/c1-9-8-16-20-13(9)14(19)17-11-4-2-3-10(7-11)12-5-6-15-18-12/h2-8H,1H3,(H,15,18)(H,17,19)
InChIKeyYYRPPZXCKMZQJS-UHFFFAOYSA-N
XLogP2.63
TPSA83.81 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500268.28
LogP ≤ 52.63
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze 4-methyl-N-[3-(1H-pyrazol-5-yl)phenyl]-1,2-oxazole-5-carboxamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

5-fluoro-3-methyl-N-[3-(1H-pyrazol-5-yl)phenyl]pyridine-2-carboxamide
CID 146075209
2-methyl-N-[3-(1H-pyrazol-5-yl)phenyl]pyridine-4-carboxamide
CID 106753513
N-[3-(1H-pyrazol-5-yl)phenyl]furan-2-carboxamide
CID 37044226
4-methyl-N-(3-sulfamoylphenyl)-1,2-oxazole-5-carboxamide
CID 66335294
1-phenyl-3-[3-(1H-pyrazol-5-yl)phenyl]urea
CID 60969581
3-bromo-N-[3-(1H-pyrazol-5-yl)phenyl]pyridine-2-carboxamide
CID 107518369
4-(carbamoylamino)-N-[3-(1H-pyrazol-5-yl)phenyl]benzamide
CID 43073751
2-(tert-butylamino)-N-[3-(1H-pyrazol-5-yl)phenyl]acetamide
CID 47842566
N-(2,6-dimethylphenyl)-4-methyl-1,2-oxazole-5-carboxamide
CID 110857529
4-methyl-N-(1H-pyrazol-4-yl)-1,2-oxazole-5-carboxamide
CID 66335411
methyl 2,4-dimethyl-5-[[3-(1H-pyrazol-5-yl)phenyl]carbamoyl]-1H-pyrrole-3-carboxylate
CID 46602095
1-[[(2R)-1,4-dioxan-2-yl]methyl]-3-[3-(1H-pyrazol-5-yl)phenyl]urea
CID 125161615

Frequently Asked Questions

What is the IUPAC name of 4-methyl-N-[3-(1H-pyrazol-5-yl)phenyl]-1,2-oxazole-5-carboxamide?
The IUPAC name of 4-methyl-N-[3-(1H-pyrazol-5-yl)phenyl]-1,2-oxazole-5-carboxamide (CID 66335716) is 4-methyl-N-[3-(1H-pyrazol-5-yl)phenyl]-1,2-oxazole-5-carboxamide.
What is the SMILES notation for 4-methyl-N-[3-(1H-pyrazol-5-yl)phenyl]-1,2-oxazole-5-carboxamide?
The canonical SMILES for 4-methyl-N-[3-(1H-pyrazol-5-yl)phenyl]-1,2-oxazole-5-carboxamide is Cc1cnoc1C(=O)Nc1cccc(-c2ccn[nH]2)c1.
What is the InChIKey of 4-methyl-N-[3-(1H-pyrazol-5-yl)phenyl]-1,2-oxazole-5-carboxamide?
The InChIKey is YYRPPZXCKMZQJS-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H12N4O2/c1-9-8-16-20-13(9)14(19)17-11-4-2-3-10(7-11)12-5-6-15-18-12/h2-8H,1H3,(H,15,18)(H,17,19).
What are the key properties of 4-methyl-N-[3-(1H-pyrazol-5-yl)phenyl]-1,2-oxazole-5-carboxamide?
4-methyl-N-[3-(1H-pyrazol-5-yl)phenyl]-1,2-oxazole-5-carboxamide has a molecular weight of 268.28 g/mol, XLogP of 2.63, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-methyl-N-[3-(1H-pyrazol-5-yl)phenyl]-1,2-oxazole-5-carboxamide is sourced from PubChem (CID 66335716), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).