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

C10H13N5O — CID 71854577

IUPACN-(5-ethyl-4-methyl-1H-pyrazol-3-yl)-1H-pyrazole-5-carboxamide
SMILESCCc1[nH]nc(NC(=O)c2ccn[nH]2)c1C
InChIInChI=1S/C10H13N5O/c1-3-7-6(2)9(15-14-7)12-10(16)8-4-5-11-13-8/h4-5H,3H2,1-2H3,(H,11,13)(H2,12,14,15,16)
InChIKeyOTNLESFZVCABLO-UHFFFAOYSA-N
MW219.25 g/mol
LogP1.26
Rot. Bonds3

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

N-(5-ethyl-4-methyl-1H-pyrazol-3-yl)-1H-pyrazole-5-carboxamide (PubChem CID 71854577) has the molecular formula C10H13N5O and a molecular weight of 219.25 g/mol. Its IUPAC name is N-(5-ethyl-4-methyl-1H-pyrazol-3-yl)-1H-pyrazole-5-carboxamide.

Molecular Properties

Compound NameN-(5-ethyl-4-methyl-1H-pyrazol-3-yl)-1H-pyrazole-5-carboxamide
PubChem CID71854577
Molecular FormulaC10H13N5O
Molecular Weight219.25 g/mol
Exact Mass219.11
IUPAC NameN-(5-ethyl-4-methyl-1H-pyrazol-3-yl)-1H-pyrazole-5-carboxamide
SMILESCCc1[nH]nc(NC(=O)c2ccn[nH]2)c1C
InChIInChI=1S/C10H13N5O/c1-3-7-6(2)9(15-14-7)12-10(16)8-4-5-11-13-8/h4-5H,3H2,1-2H3,(H,11,13)(H2,12,14,15,16)
InChIKeyOTNLESFZVCABLO-UHFFFAOYSA-N
XLogP1.26
TPSA86.46 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500219.25
LogP ≤ 51.26
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

Analyze N-(5-ethyl-4-methyl-1H-pyrazol-3-yl)-1H-pyrazole-5-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-(5-ethyl-4-methyl-1H-pyrazol-3-yl)-1H-pyrazole-5-carboxamide?
The IUPAC name of N-(5-ethyl-4-methyl-1H-pyrazol-3-yl)-1H-pyrazole-5-carboxamide (CID 71854577) is N-(5-ethyl-4-methyl-1H-pyrazol-3-yl)-1H-pyrazole-5-carboxamide.
What is the SMILES notation for N-(5-ethyl-4-methyl-1H-pyrazol-3-yl)-1H-pyrazole-5-carboxamide?
The canonical SMILES for N-(5-ethyl-4-methyl-1H-pyrazol-3-yl)-1H-pyrazole-5-carboxamide is CCc1[nH]nc(NC(=O)c2ccn[nH]2)c1C.
What is the InChIKey of N-(5-ethyl-4-methyl-1H-pyrazol-3-yl)-1H-pyrazole-5-carboxamide?
The InChIKey is OTNLESFZVCABLO-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H13N5O/c1-3-7-6(2)9(15-14-7)12-10(16)8-4-5-11-13-8/h4-5H,3H2,1-2H3,(H,11,13)(H2,12,14,15,16).
What are the key properties of N-(5-ethyl-4-methyl-1H-pyrazol-3-yl)-1H-pyrazole-5-carboxamide?
N-(5-ethyl-4-methyl-1H-pyrazol-3-yl)-1H-pyrazole-5-carboxamide has a molecular weight of 219.25 g/mol, XLogP of 1.26, 3 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(5-ethyl-4-methyl-1H-pyrazol-3-yl)-1H-pyrazole-5-carboxamide is sourced from PubChem (CID 71854577), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).