3,5-dimethyl-N-(2-methylpropanoyl)-1H-pyrazole-4-carboxamide

C10H15N3O2 — CID 152573645

IUPAC3,5-dimethyl-N-(2-methylpropanoyl)-1H-pyrazole-4-carboxamide
SMILESCc1n[nH]c(C)c1C(=O)NC(=O)C(C)C
InChIInChI=1S/C10H15N3O2/c1-5(2)9(14)11-10(15)8-6(3)12-13-7(8)4/h5H,1-4H3,(H,12,13)(H,11,14,15)
InChIKeyYSACMMGWOSCKCT-UHFFFAOYSA-N
MW209.25 g/mol
LogP0.94
Rot. Bonds2

About 3,5-dimethyl-N-(2-methylpropanoyl)-1H-pyrazole-4-carboxamide

3,5-dimethyl-N-(2-methylpropanoyl)-1H-pyrazole-4-carboxamide (PubChem CID 152573645) has the molecular formula C10H15N3O2 and a molecular weight of 209.25 g/mol. Its IUPAC name is 3,5-dimethyl-N-(2-methylpropanoyl)-1H-pyrazole-4-carboxamide.

Molecular Properties

Compound Name3,5-dimethyl-N-(2-methylpropanoyl)-1H-pyrazole-4-carboxamide
PubChem CID152573645
Molecular FormulaC10H15N3O2
Molecular Weight209.25 g/mol
Exact Mass209.12
IUPAC Name3,5-dimethyl-N-(2-methylpropanoyl)-1H-pyrazole-4-carboxamide
SMILESCc1n[nH]c(C)c1C(=O)NC(=O)C(C)C
InChIInChI=1S/C10H15N3O2/c1-5(2)9(14)11-10(15)8-6(3)12-13-7(8)4/h5H,1-4H3,(H,12,13)(H,11,14,15)
InChIKeyYSACMMGWOSCKCT-UHFFFAOYSA-N
XLogP0.94
TPSA74.85 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500209.25
LogP ≤ 50.94
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze 3,5-dimethyl-N-(2-methylpropanoyl)-1H-pyrazole-4-carboxamide with MolForge

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

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 3,5-dimethyl-N-(2-methylpropanoyl)-1H-pyrazole-4-carboxamide?
The IUPAC name of 3,5-dimethyl-N-(2-methylpropanoyl)-1H-pyrazole-4-carboxamide (CID 152573645) is 3,5-dimethyl-N-(2-methylpropanoyl)-1H-pyrazole-4-carboxamide.
What is the SMILES notation for 3,5-dimethyl-N-(2-methylpropanoyl)-1H-pyrazole-4-carboxamide?
The canonical SMILES for 3,5-dimethyl-N-(2-methylpropanoyl)-1H-pyrazole-4-carboxamide is Cc1n[nH]c(C)c1C(=O)NC(=O)C(C)C.
What is the InChIKey of 3,5-dimethyl-N-(2-methylpropanoyl)-1H-pyrazole-4-carboxamide?
The InChIKey is YSACMMGWOSCKCT-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H15N3O2/c1-5(2)9(14)11-10(15)8-6(3)12-13-7(8)4/h5H,1-4H3,(H,12,13)(H,11,14,15).
What are the key properties of 3,5-dimethyl-N-(2-methylpropanoyl)-1H-pyrazole-4-carboxamide?
3,5-dimethyl-N-(2-methylpropanoyl)-1H-pyrazole-4-carboxamide has a molecular weight of 209.25 g/mol, XLogP of 0.94, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3,5-dimethyl-N-(2-methylpropanoyl)-1H-pyrazole-4-carboxamide is sourced from PubChem (CID 152573645), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).