N-[5-(1-benzofuran-2-yl)-1H-pyrazol-3-yl]cyclopropanecarboxamide

C15H13N3O2 — CID 51123136

IUPACN-[5-(1-benzofuran-2-yl)-1H-pyrazol-3-yl]cyclopropanecarboxamide
SMILESO=C(Nc1cc(-c2cc3ccccc3o2)[nH]n1)C1CC1
InChIInChI=1S/C15H13N3O2/c19-15(9-5-6-9)16-14-8-11(17-18-14)13-7-10-3-1-2-4-12(10)20-13/h1-4,7-9H,5-6H2,(H2,16,17,18,19)
InChIKeyMPSOTCIQNLGNNP-UHFFFAOYSA-N
MW267.29 g/mol
LogP3.17
Rot. Bonds3

About N-[5-(1-benzofuran-2-yl)-1H-pyrazol-3-yl]cyclopropanecarboxamide

N-[5-(1-benzofuran-2-yl)-1H-pyrazol-3-yl]cyclopropanecarboxamide (PubChem CID 51123136) has the molecular formula C15H13N3O2 and a molecular weight of 267.29 g/mol. Its IUPAC name is N-[5-(1-benzofuran-2-yl)-1H-pyrazol-3-yl]cyclopropanecarboxamide.

Molecular Properties

Compound NameN-[5-(1-benzofuran-2-yl)-1H-pyrazol-3-yl]cyclopropanecarboxamide
PubChem CID51123136
Molecular FormulaC15H13N3O2
Molecular Weight267.29 g/mol
Exact Mass267.10
IUPAC NameN-[5-(1-benzofuran-2-yl)-1H-pyrazol-3-yl]cyclopropanecarboxamide
SMILESO=C(Nc1cc(-c2cc3ccccc3o2)[nH]n1)C1CC1
InChIInChI=1S/C15H13N3O2/c19-15(9-5-6-9)16-14-8-11(17-18-14)13-7-10-3-1-2-4-12(10)20-13/h1-4,7-9H,5-6H2,(H2,16,17,18,19)
InChIKeyMPSOTCIQNLGNNP-UHFFFAOYSA-N
XLogP3.17
TPSA70.92 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500267.29
LogP ≤ 53.17
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze N-[5-(1-benzofuran-2-yl)-1H-pyrazol-3-yl]cyclopropanecarboxamide 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-(1-benzofuran-2-yl)-1H-pyrazol-3-yl]cyclopropanecarboxamide?
The IUPAC name of N-[5-(1-benzofuran-2-yl)-1H-pyrazol-3-yl]cyclopropanecarboxamide (CID 51123136) is N-[5-(1-benzofuran-2-yl)-1H-pyrazol-3-yl]cyclopropanecarboxamide.
What is the SMILES notation for N-[5-(1-benzofuran-2-yl)-1H-pyrazol-3-yl]cyclopropanecarboxamide?
The canonical SMILES for N-[5-(1-benzofuran-2-yl)-1H-pyrazol-3-yl]cyclopropanecarboxamide is O=C(Nc1cc(-c2cc3ccccc3o2)[nH]n1)C1CC1.
What is the InChIKey of N-[5-(1-benzofuran-2-yl)-1H-pyrazol-3-yl]cyclopropanecarboxamide?
The InChIKey is MPSOTCIQNLGNNP-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H13N3O2/c19-15(9-5-6-9)16-14-8-11(17-18-14)13-7-10-3-1-2-4-12(10)20-13/h1-4,7-9H,5-6H2,(H2,16,17,18,19).
What are the key properties of N-[5-(1-benzofuran-2-yl)-1H-pyrazol-3-yl]cyclopropanecarboxamide?
N-[5-(1-benzofuran-2-yl)-1H-pyrazol-3-yl]cyclopropanecarboxamide has a molecular weight of 267.29 g/mol, XLogP of 3.17, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[5-(1-benzofuran-2-yl)-1H-pyrazol-3-yl]cyclopropanecarboxamide is sourced from PubChem (CID 51123136), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).