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

C11H15ClN4O2 — CID 119502872

IUPAC5-(furan-2-yl)-N-[2-(methylamino)ethyl]-1H-pyrazole-3-carboxamide;hydrochloride
SMILESCNCCNC(=O)c1cc(-c2ccco2)[nH]n1.Cl
InChIInChI=1S/C11H14N4O2.ClH/c1-12-4-5-13-11(16)9-7-8(14-15-9)10-3-2-6-17-10;/h2-3,6-7,12H,4-5H2,1H3,(H,13,16)(H,14,15);1H
InChIKeyPPFOZBBSXFLJDZ-UHFFFAOYSA-N
MW270.72 g/mol
LogP1.04
Rot. Bonds5

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

5-(furan-2-yl)-N-[2-(methylamino)ethyl]-1H-pyrazole-3-carboxamide;hydrochloride (PubChem CID 119502872) has the molecular formula C11H15ClN4O2 and a molecular weight of 270.72 g/mol. Its IUPAC name is 5-(furan-2-yl)-N-[2-(methylamino)ethyl]-1H-pyrazole-3-carboxamide;hydrochloride.

Molecular Properties

Compound Name5-(furan-2-yl)-N-[2-(methylamino)ethyl]-1H-pyrazole-3-carboxamide;hydrochloride
PubChem CID119502872
Molecular FormulaC11H15ClN4O2
Molecular Weight270.72 g/mol
Exact Mass270.09
IUPAC Name5-(furan-2-yl)-N-[2-(methylamino)ethyl]-1H-pyrazole-3-carboxamide;hydrochloride
SMILESCNCCNC(=O)c1cc(-c2ccco2)[nH]n1.Cl
InChIInChI=1S/C11H14N4O2.ClH/c1-12-4-5-13-11(16)9-7-8(14-15-9)10-3-2-6-17-10;/h2-3,6-7,12H,4-5H2,1H3,(H,13,16)(H,14,15);1H
InChIKeyPPFOZBBSXFLJDZ-UHFFFAOYSA-N
XLogP1.04
TPSA82.95 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms18
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500270.72
LogP ≤ 51.04
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 5-(furan-2-yl)-N-[2-(methylamino)ethyl]-1H-pyrazole-3-carboxamide;hydrochloride?
The IUPAC name of 5-(furan-2-yl)-N-[2-(methylamino)ethyl]-1H-pyrazole-3-carboxamide;hydrochloride (CID 119502872) is 5-(furan-2-yl)-N-[2-(methylamino)ethyl]-1H-pyrazole-3-carboxamide;hydrochloride.
What is the SMILES notation for 5-(furan-2-yl)-N-[2-(methylamino)ethyl]-1H-pyrazole-3-carboxamide;hydrochloride?
The canonical SMILES for 5-(furan-2-yl)-N-[2-(methylamino)ethyl]-1H-pyrazole-3-carboxamide;hydrochloride is CNCCNC(=O)c1cc(-c2ccco2)[nH]n1.Cl.
What is the InChIKey of 5-(furan-2-yl)-N-[2-(methylamino)ethyl]-1H-pyrazole-3-carboxamide;hydrochloride?
The InChIKey is PPFOZBBSXFLJDZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H14N4O2.ClH/c1-12-4-5-13-11(16)9-7-8(14-15-9)10-3-2-6-17-10;/h2-3,6-7,12H,4-5H2,1H3,(H,13,16)(H,14,15);1H.
What are the key properties of 5-(furan-2-yl)-N-[2-(methylamino)ethyl]-1H-pyrazole-3-carboxamide;hydrochloride?
5-(furan-2-yl)-N-[2-(methylamino)ethyl]-1H-pyrazole-3-carboxamide;hydrochloride has a molecular weight of 270.72 g/mol, XLogP of 1.04, 5 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(furan-2-yl)-N-[2-(methylamino)ethyl]-1H-pyrazole-3-carboxamide;hydrochloride is sourced from PubChem (CID 119502872), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).