5-cyclopropyl-N-[2-(methylamino)ethyl]-1H-pyrazole-3-carboxamide;hydrochloride

C10H17ClN4O — CID 119500515

IUPAC5-cyclopropyl-N-[2-(methylamino)ethyl]-1H-pyrazole-3-carboxamide;hydrochloride
SMILESCNCCNC(=O)c1cc(C2CC2)[nH]n1.Cl
InChIInChI=1S/C10H16N4O.ClH/c1-11-4-5-12-10(15)9-6-8(13-14-9)7-2-3-7;/h6-7,11H,2-5H2,1H3,(H,12,15)(H,13,14);1H
InChIKeyJSVOUGOJVVZYEG-UHFFFAOYSA-N
MW244.73 g/mol
LogP0.66
Rot. Bonds5

About 5-cyclopropyl-N-[2-(methylamino)ethyl]-1H-pyrazole-3-carboxamide;hydrochloride

5-cyclopropyl-N-[2-(methylamino)ethyl]-1H-pyrazole-3-carboxamide;hydrochloride (PubChem CID 119500515) has the molecular formula C10H17ClN4O and a molecular weight of 244.73 g/mol. Its IUPAC name is 5-cyclopropyl-N-[2-(methylamino)ethyl]-1H-pyrazole-3-carboxamide;hydrochloride.

Molecular Properties

Compound Name5-cyclopropyl-N-[2-(methylamino)ethyl]-1H-pyrazole-3-carboxamide;hydrochloride
PubChem CID119500515
Molecular FormulaC10H17ClN4O
Molecular Weight244.73 g/mol
Exact Mass244.11
IUPAC Name5-cyclopropyl-N-[2-(methylamino)ethyl]-1H-pyrazole-3-carboxamide;hydrochloride
SMILESCNCCNC(=O)c1cc(C2CC2)[nH]n1.Cl
InChIInChI=1S/C10H16N4O.ClH/c1-11-4-5-12-10(15)9-6-8(13-14-9)7-2-3-7;/h6-7,11H,2-5H2,1H3,(H,12,15)(H,13,14);1H
InChIKeyJSVOUGOJVVZYEG-UHFFFAOYSA-N
XLogP0.66
TPSA69.81 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500244.73
LogP ≤ 50.66
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

Analyze 5-cyclopropyl-N-[2-(methylamino)ethyl]-1H-pyrazole-3-carboxamide;hydrochloride 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 5-cyclopropyl-N-[2-(methylamino)ethyl]-1H-pyrazole-3-carboxamide;hydrochloride?
The IUPAC name of 5-cyclopropyl-N-[2-(methylamino)ethyl]-1H-pyrazole-3-carboxamide;hydrochloride (CID 119500515) is 5-cyclopropyl-N-[2-(methylamino)ethyl]-1H-pyrazole-3-carboxamide;hydrochloride.
What is the SMILES notation for 5-cyclopropyl-N-[2-(methylamino)ethyl]-1H-pyrazole-3-carboxamide;hydrochloride?
The canonical SMILES for 5-cyclopropyl-N-[2-(methylamino)ethyl]-1H-pyrazole-3-carboxamide;hydrochloride is CNCCNC(=O)c1cc(C2CC2)[nH]n1.Cl.
What is the InChIKey of 5-cyclopropyl-N-[2-(methylamino)ethyl]-1H-pyrazole-3-carboxamide;hydrochloride?
The InChIKey is JSVOUGOJVVZYEG-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H16N4O.ClH/c1-11-4-5-12-10(15)9-6-8(13-14-9)7-2-3-7;/h6-7,11H,2-5H2,1H3,(H,12,15)(H,13,14);1H.
What are the key properties of 5-cyclopropyl-N-[2-(methylamino)ethyl]-1H-pyrazole-3-carboxamide;hydrochloride?
5-cyclopropyl-N-[2-(methylamino)ethyl]-1H-pyrazole-3-carboxamide;hydrochloride has a molecular weight of 244.73 g/mol, XLogP of 0.66, 5 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-cyclopropyl-N-[2-(methylamino)ethyl]-1H-pyrazole-3-carboxamide;hydrochloride is sourced from PubChem (CID 119500515), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).