N-(2,5-dimethylpyrazol-3-yl)-1,5-dimethylpyrazole-3-carboxamide

C11H15N5O — CID 42109681

IUPACN-(2,5-dimethylpyrazol-3-yl)-1,5-dimethylpyrazole-3-carboxamide
SMILESCc1cc(NC(=O)c2cc(C)n(C)n2)n(C)n1
InChIInChI=1S/C11H15N5O/c1-7-5-10(16(4)13-7)12-11(17)9-6-8(2)15(3)14-9/h5-6H,1-4H3,(H,12,17)
InChIKeyZSLZBAQDAWTUNB-UHFFFAOYSA-N
MW233.27 g/mol
LogP1.02
Rot. Bonds2

About N-(2,5-dimethylpyrazol-3-yl)-1,5-dimethylpyrazole-3-carboxamide

N-(2,5-dimethylpyrazol-3-yl)-1,5-dimethylpyrazole-3-carboxamide (PubChem CID 42109681) has the molecular formula C11H15N5O and a molecular weight of 233.27 g/mol. Its IUPAC name is N-(2,5-dimethylpyrazol-3-yl)-1,5-dimethylpyrazole-3-carboxamide.

Molecular Properties

Compound NameN-(2,5-dimethylpyrazol-3-yl)-1,5-dimethylpyrazole-3-carboxamide
PubChem CID42109681
Molecular FormulaC11H15N5O
Molecular Weight233.27 g/mol
Exact Mass233.13
IUPAC NameN-(2,5-dimethylpyrazol-3-yl)-1,5-dimethylpyrazole-3-carboxamide
SMILESCc1cc(NC(=O)c2cc(C)n(C)n2)n(C)n1
InChIInChI=1S/C11H15N5O/c1-7-5-10(16(4)13-7)12-11(17)9-6-8(2)15(3)14-9/h5-6H,1-4H3,(H,12,17)
InChIKeyZSLZBAQDAWTUNB-UHFFFAOYSA-N
XLogP1.02
TPSA64.74 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500233.27
LogP ≤ 51.02
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze N-(2,5-dimethylpyrazol-3-yl)-1,5-dimethylpyrazole-3-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 N-(2,5-dimethylpyrazol-3-yl)-1,5-dimethylpyrazole-3-carboxamide?
The IUPAC name of N-(2,5-dimethylpyrazol-3-yl)-1,5-dimethylpyrazole-3-carboxamide (CID 42109681) is N-(2,5-dimethylpyrazol-3-yl)-1,5-dimethylpyrazole-3-carboxamide.
What is the SMILES notation for N-(2,5-dimethylpyrazol-3-yl)-1,5-dimethylpyrazole-3-carboxamide?
The canonical SMILES for N-(2,5-dimethylpyrazol-3-yl)-1,5-dimethylpyrazole-3-carboxamide is Cc1cc(NC(=O)c2cc(C)n(C)n2)n(C)n1.
What is the InChIKey of N-(2,5-dimethylpyrazol-3-yl)-1,5-dimethylpyrazole-3-carboxamide?
The InChIKey is ZSLZBAQDAWTUNB-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H15N5O/c1-7-5-10(16(4)13-7)12-11(17)9-6-8(2)15(3)14-9/h5-6H,1-4H3,(H,12,17).
What are the key properties of N-(2,5-dimethylpyrazol-3-yl)-1,5-dimethylpyrazole-3-carboxamide?
N-(2,5-dimethylpyrazol-3-yl)-1,5-dimethylpyrazole-3-carboxamide has a molecular weight of 233.27 g/mol, XLogP of 1.02, 2 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2,5-dimethylpyrazol-3-yl)-1,5-dimethylpyrazole-3-carboxamide is sourced from PubChem (CID 42109681), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).