5-methyl-N-(5-methyl-1H-pyrazol-4-yl)-1H-pyrazole-3-carboxamide

C9H11N5O — CID 47470885

IUPAC5-methyl-N-(5-methyl-1H-pyrazol-4-yl)-1H-pyrazole-3-carboxamide
SMILESCc1cc(C(=O)Nc2cn[nH]c2C)n[nH]1
InChIInChI=1S/C9H11N5O/c1-5-3-7(14-12-5)9(15)11-8-4-10-13-6(8)2/h3-4H,1-2H3,(H,10,13)(H,11,15)(H,12,14)
InChIKeyHRXGEQAHIQBUHW-UHFFFAOYSA-N
MW205.22 g/mol
LogP1.00
Rot. Bonds2

About 5-methyl-N-(5-methyl-1H-pyrazol-4-yl)-1H-pyrazole-3-carboxamide

5-methyl-N-(5-methyl-1H-pyrazol-4-yl)-1H-pyrazole-3-carboxamide (PubChem CID 47470885) has the molecular formula C9H11N5O and a molecular weight of 205.22 g/mol. Its IUPAC name is 5-methyl-N-(5-methyl-1H-pyrazol-4-yl)-1H-pyrazole-3-carboxamide.

Molecular Properties

Compound Name5-methyl-N-(5-methyl-1H-pyrazol-4-yl)-1H-pyrazole-3-carboxamide
PubChem CID47470885
Molecular FormulaC9H11N5O
Molecular Weight205.22 g/mol
Exact Mass205.10
IUPAC Name5-methyl-N-(5-methyl-1H-pyrazol-4-yl)-1H-pyrazole-3-carboxamide
SMILESCc1cc(C(=O)Nc2cn[nH]c2C)n[nH]1
InChIInChI=1S/C9H11N5O/c1-5-3-7(14-12-5)9(15)11-8-4-10-13-6(8)2/h3-4H,1-2H3,(H,10,13)(H,11,15)(H,12,14)
InChIKeyHRXGEQAHIQBUHW-UHFFFAOYSA-N
XLogP1.00
TPSA86.46 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500205.22
LogP ≤ 51.00
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

Analyze 5-methyl-N-(5-methyl-1H-pyrazol-4-yl)-1H-pyrazole-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

Related Compounds

N-(2,4-dimethylphenyl)-5-methyl-1H-pyrazole-3-carboxamide
CID 20865070
N-(3,4-dimethylphenyl)-5-methyl-1H-pyrazole-3-carboxamide
CID 20865072
2-methyl-N-(5-methyl-1H-pyrazol-4-yl)propanamide
CID 130719724
N-methoxy-5-methyl-1H-pyrazole-3-carboxamide
CID 126988470
1,1-dimethyl-3-(5-methyl-1H-pyrazol-4-yl)urea
CID 20784611
N-[2-(difluoromethylsulfanyl)phenyl]-5-methyl-1H-pyrazole-3-carboxamide
CID 47321455
N-(3-acetamidophenyl)-5-methyl-1H-pyrazole-3-carboxamide
CID 47292628
N-[(5-amino-1H-pyrazol-4-yl)methyl]-5-methyl-1H-pyrazole-3-carboxamide
CID 79531339
2,4-dimethyl-N-(5-methyl-1H-pyrazol-4-yl)furan-3-carboxamide
CID 112521669
5-methyl-N-(3-methyl-2-pyridinyl)-1H-pyrazole-3-carboxamide
CID 47293177
N-(3-hydroxy-2-pyridinyl)-5-methyl-1H-pyrazole-3-carboxamide
CID 47293208
N-(5-methyl-1H-pyrazol-4-yl)-1H-indole-5-carboxamide
CID 112521790

Frequently Asked Questions

What is the IUPAC name of 5-methyl-N-(5-methyl-1H-pyrazol-4-yl)-1H-pyrazole-3-carboxamide?
The IUPAC name of 5-methyl-N-(5-methyl-1H-pyrazol-4-yl)-1H-pyrazole-3-carboxamide (CID 47470885) is 5-methyl-N-(5-methyl-1H-pyrazol-4-yl)-1H-pyrazole-3-carboxamide.
What is the SMILES notation for 5-methyl-N-(5-methyl-1H-pyrazol-4-yl)-1H-pyrazole-3-carboxamide?
The canonical SMILES for 5-methyl-N-(5-methyl-1H-pyrazol-4-yl)-1H-pyrazole-3-carboxamide is Cc1cc(C(=O)Nc2cn[nH]c2C)n[nH]1.
What is the InChIKey of 5-methyl-N-(5-methyl-1H-pyrazol-4-yl)-1H-pyrazole-3-carboxamide?
The InChIKey is HRXGEQAHIQBUHW-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H11N5O/c1-5-3-7(14-12-5)9(15)11-8-4-10-13-6(8)2/h3-4H,1-2H3,(H,10,13)(H,11,15)(H,12,14).
What are the key properties of 5-methyl-N-(5-methyl-1H-pyrazol-4-yl)-1H-pyrazole-3-carboxamide?
5-methyl-N-(5-methyl-1H-pyrazol-4-yl)-1H-pyrazole-3-carboxamide has a molecular weight of 205.22 g/mol, XLogP of 1.00, 2 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-methyl-N-(5-methyl-1H-pyrazol-4-yl)-1H-pyrazole-3-carboxamide is sourced from PubChem (CID 47470885), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).