5-cyclopropyl-N-(4,5-dimethyl-1H-pyrazol-3-yl)-1,2-oxazole-3-carboxamide

C12H14N4O2 — CID 112689333

IUPAC5-cyclopropyl-N-(4,5-dimethyl-1H-pyrazol-3-yl)-1,2-oxazole-3-carboxamide
SMILESCc1[nH]nc(NC(=O)c2cc(C3CC3)on2)c1C
InChIInChI=1S/C12H14N4O2/c1-6-7(2)14-15-11(6)13-12(17)9-5-10(18-16-9)8-3-4-8/h5,8H,3-4H2,1-2H3,(H2,13,14,15,17)
InChIKeyORGWSRKBHRUDAV-UHFFFAOYSA-N
MW246.27 g/mol
LogP2.14
Rot. Bonds3

About 5-cyclopropyl-N-(4,5-dimethyl-1H-pyrazol-3-yl)-1,2-oxazole-3-carboxamide

5-cyclopropyl-N-(4,5-dimethyl-1H-pyrazol-3-yl)-1,2-oxazole-3-carboxamide (PubChem CID 112689333) has the molecular formula C12H14N4O2 and a molecular weight of 246.27 g/mol. Its IUPAC name is 5-cyclopropyl-N-(4,5-dimethyl-1H-pyrazol-3-yl)-1,2-oxazole-3-carboxamide.

Molecular Properties

Compound Name5-cyclopropyl-N-(4,5-dimethyl-1H-pyrazol-3-yl)-1,2-oxazole-3-carboxamide
PubChem CID112689333
Molecular FormulaC12H14N4O2
Molecular Weight246.27 g/mol
Exact Mass246.11
IUPAC Name5-cyclopropyl-N-(4,5-dimethyl-1H-pyrazol-3-yl)-1,2-oxazole-3-carboxamide
SMILESCc1[nH]nc(NC(=O)c2cc(C3CC3)on2)c1C
InChIInChI=1S/C12H14N4O2/c1-6-7(2)14-15-11(6)13-12(17)9-5-10(18-16-9)8-3-4-8/h5,8H,3-4H2,1-2H3,(H2,13,14,15,17)
InChIKeyORGWSRKBHRUDAV-UHFFFAOYSA-N
XLogP2.14
TPSA83.81 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500246.27
LogP ≤ 52.14
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

5-cyclopropyl-N-(4-methyl-1H-pyrazol-5-yl)-1,2-oxazole-3-carboxamide
CID 113236978
3-[(5-cyclopropyl-1,2-oxazole-3-carbonyl)amino]-1H-pyrazole-5-carboxylic acid
CID 64527274
5-cyclopropyl-N-(2,5-dimethylpyrazol-3-yl)-1,2-oxazole-3-carboxamide
CID 60574068
N-(3-chloro-2-methylphenyl)-5-cyclopropyl-1,2-oxazole-3-carboxamide
CID 5308825
5-cyclopropyl-N-methylsulfonyl-1,2-oxazole-3-carboxamide
CID 154774184
N-(4,5-dimethyl-1H-pyrazol-3-yl)-2H-triazole-4-carboxamide
CID 115610204
5-cyclopropyl-N-(4-oxo-1H-pyridin-3-yl)-1,2-oxazole-3-carboxamide
CID 71937067
bis(5-cyclopropyl-1,2-oxazol-3-yl)methanone
CID 175316695
5-cyclopropyl-N-[4-(2-methyl-1,3-thiazol-4-yl)phenyl]-1,2-oxazole-3-carboxamide
CID 122286600
5-cyclopropyl-N-(2-cyclopropyl-3-pyridinyl)-1,2-oxazole-3-carboxamide
CID 154778935
1-(5-cyclopropyl-1,2-oxazol-3-yl)ethanone;ethane
CID 178176268
5-cyclopropyl-N-[6,6-dimethyl-5-[(2S,5R)-2,4,5-trimethylpiperazine-1-carbonyl]-1,4-dihydropyrrolo[3,4-d]pyrazol-3-yl]-1,2-oxazole-3-carboxamide
CID 59508229

Frequently Asked Questions

What is the IUPAC name of 5-cyclopropyl-N-(4,5-dimethyl-1H-pyrazol-3-yl)-1,2-oxazole-3-carboxamide?
The IUPAC name of 5-cyclopropyl-N-(4,5-dimethyl-1H-pyrazol-3-yl)-1,2-oxazole-3-carboxamide (CID 112689333) is 5-cyclopropyl-N-(4,5-dimethyl-1H-pyrazol-3-yl)-1,2-oxazole-3-carboxamide.
What is the SMILES notation for 5-cyclopropyl-N-(4,5-dimethyl-1H-pyrazol-3-yl)-1,2-oxazole-3-carboxamide?
The canonical SMILES for 5-cyclopropyl-N-(4,5-dimethyl-1H-pyrazol-3-yl)-1,2-oxazole-3-carboxamide is Cc1[nH]nc(NC(=O)c2cc(C3CC3)on2)c1C.
What is the InChIKey of 5-cyclopropyl-N-(4,5-dimethyl-1H-pyrazol-3-yl)-1,2-oxazole-3-carboxamide?
The InChIKey is ORGWSRKBHRUDAV-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H14N4O2/c1-6-7(2)14-15-11(6)13-12(17)9-5-10(18-16-9)8-3-4-8/h5,8H,3-4H2,1-2H3,(H2,13,14,15,17).
What are the key properties of 5-cyclopropyl-N-(4,5-dimethyl-1H-pyrazol-3-yl)-1,2-oxazole-3-carboxamide?
5-cyclopropyl-N-(4,5-dimethyl-1H-pyrazol-3-yl)-1,2-oxazole-3-carboxamide has a molecular weight of 246.27 g/mol, XLogP of 2.14, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-cyclopropyl-N-(4,5-dimethyl-1H-pyrazol-3-yl)-1,2-oxazole-3-carboxamide is sourced from PubChem (CID 112689333), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).