2,5-dimethyl-N-(5-methyl-1,2-oxazol-3-yl)pyrazole-3-carboxamide

C10H12N4O2 — CID 4768902

IUPAC2,5-dimethyl-N-(5-methyl-1,2-oxazol-3-yl)pyrazole-3-carboxamide
SMILESCc1cc(C(=O)Nc2cc(C)on2)n(C)n1
InChIInChI=1S/C10H12N4O2/c1-6-4-8(14(3)12-6)10(15)11-9-5-7(2)16-13-9/h4-5H,1-3H3,(H,11,13,15)
InChIKeyJSPFQMWUNUHWNN-UHFFFAOYSA-N
MW220.23 g/mol
LogP1.28
Rot. Bonds2

About 2,5-dimethyl-N-(5-methyl-1,2-oxazol-3-yl)pyrazole-3-carboxamide

2,5-dimethyl-N-(5-methyl-1,2-oxazol-3-yl)pyrazole-3-carboxamide (PubChem CID 4768902) has the molecular formula C10H12N4O2 and a molecular weight of 220.23 g/mol. Its IUPAC name is 2,5-dimethyl-N-(5-methyl-1,2-oxazol-3-yl)pyrazole-3-carboxamide.

Molecular Properties

Compound Name2,5-dimethyl-N-(5-methyl-1,2-oxazol-3-yl)pyrazole-3-carboxamide
PubChem CID4768902
Molecular FormulaC10H12N4O2
Molecular Weight220.23 g/mol
Exact Mass220.10
IUPAC Name2,5-dimethyl-N-(5-methyl-1,2-oxazol-3-yl)pyrazole-3-carboxamide
SMILESCc1cc(C(=O)Nc2cc(C)on2)n(C)n1
InChIInChI=1S/C10H12N4O2/c1-6-4-8(14(3)12-6)10(15)11-9-5-7(2)16-13-9/h4-5H,1-3H3,(H,11,13,15)
InChIKeyJSPFQMWUNUHWNN-UHFFFAOYSA-N
XLogP1.28
TPSA72.95 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500220.23
LogP ≤ 51.28
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

3-methyl-N-(5-methyl-1,2-oxazol-3-yl)imidazole-4-carboxamide
CID 110865549
2,5-dimethyl-N-[(3-methyl-1,2,4-oxadiazol-5-yl)methyl]pyrazole-3-carboxamide
CID 146086539
4-methyl-N-(5-methyl-1,2-oxazol-3-yl)-1,2,5-oxadiazole-3-carboxamide
CID 110692041
N-(5-methyl-1,2-oxazol-3-yl)benzamide
CID 569560
N-(3,4-dimethylphenyl)-2,5-dimethylpyrazole-3-carboxamide
CID 110685886
2,4,6-trimethyl-N-(5-methyl-1,2-oxazol-3-yl)pyrimidine-5-carboxamide
CID 110865581
3-N,5-N-bis(2,5-dimethylpyrazol-3-yl)-1-methylpyrazole-3,5-dicarboxamide
CID 29097376
N-(4-tert-butylphenyl)-2,5-dimethylpyrazole-3-carboxamide
CID 110685894
N-methyl-N'-(5-methyl-1,2-oxazol-3-yl)oxamide
CID 44996069
2-amino-6-methyl-N-(5-methyl-1,2-oxazol-3-yl)pyridine-4-carboxamide
CID 113378967
2-amino-N-(5-methyl-1,2-oxazol-3-yl)-1,3-oxazole-4-carboxamide
CID 110865548
1,5-dimethyl-N-(5-methyl-1,2-oxazol-3-yl)-4-oxopyrrolo[3,2-c]quinoline-2-carboxamide
CID 20865242

Frequently Asked Questions

What is the IUPAC name of 2,5-dimethyl-N-(5-methyl-1,2-oxazol-3-yl)pyrazole-3-carboxamide?
The IUPAC name of 2,5-dimethyl-N-(5-methyl-1,2-oxazol-3-yl)pyrazole-3-carboxamide (CID 4768902) is 2,5-dimethyl-N-(5-methyl-1,2-oxazol-3-yl)pyrazole-3-carboxamide.
What is the SMILES notation for 2,5-dimethyl-N-(5-methyl-1,2-oxazol-3-yl)pyrazole-3-carboxamide?
The canonical SMILES for 2,5-dimethyl-N-(5-methyl-1,2-oxazol-3-yl)pyrazole-3-carboxamide is Cc1cc(C(=O)Nc2cc(C)on2)n(C)n1.
What is the InChIKey of 2,5-dimethyl-N-(5-methyl-1,2-oxazol-3-yl)pyrazole-3-carboxamide?
The InChIKey is JSPFQMWUNUHWNN-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H12N4O2/c1-6-4-8(14(3)12-6)10(15)11-9-5-7(2)16-13-9/h4-5H,1-3H3,(H,11,13,15).
What are the key properties of 2,5-dimethyl-N-(5-methyl-1,2-oxazol-3-yl)pyrazole-3-carboxamide?
2,5-dimethyl-N-(5-methyl-1,2-oxazol-3-yl)pyrazole-3-carboxamide has a molecular weight of 220.23 g/mol, XLogP of 1.28, 2 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2,5-dimethyl-N-(5-methyl-1,2-oxazol-3-yl)pyrazole-3-carboxamide is sourced from PubChem (CID 4768902), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).