N-[5-(2,3-dihydro-1-benzofuran-7-yl)-1H-pyrazol-3-yl]cyclopropanecarboxamide

C15H15N3O2 — CID 155961890

IUPACN-[5-(2,3-dihydro-1-benzofuran-7-yl)-1H-pyrazol-3-yl]cyclopropanecarboxamide
SMILESO=C(Nc1cc(-c2cccc3c2OCC3)[nH]n1)C1CC1
InChIInChI=1S/C15H15N3O2/c19-15(10-4-5-10)16-13-8-12(17-18-13)11-3-1-2-9-6-7-20-14(9)11/h1-3,8,10H,4-7H2,(H2,16,17,18,19)
InChIKeyRHHXOLNVDWNCLU-UHFFFAOYSA-N
MW269.30 g/mol
LogP2.36
Rot. Bonds3

About N-[5-(2,3-dihydro-1-benzofuran-7-yl)-1H-pyrazol-3-yl]cyclopropanecarboxamide

N-[5-(2,3-dihydro-1-benzofuran-7-yl)-1H-pyrazol-3-yl]cyclopropanecarboxamide (PubChem CID 155961890) has the molecular formula C15H15N3O2 and a molecular weight of 269.30 g/mol. Its IUPAC name is N-[5-(2,3-dihydro-1-benzofuran-7-yl)-1H-pyrazol-3-yl]cyclopropanecarboxamide.

Molecular Properties

Compound NameN-[5-(2,3-dihydro-1-benzofuran-7-yl)-1H-pyrazol-3-yl]cyclopropanecarboxamide
PubChem CID155961890
Molecular FormulaC15H15N3O2
Molecular Weight269.30 g/mol
Exact Mass269.12
IUPAC NameN-[5-(2,3-dihydro-1-benzofuran-7-yl)-1H-pyrazol-3-yl]cyclopropanecarboxamide
SMILESO=C(Nc1cc(-c2cccc3c2OCC3)[nH]n1)C1CC1
InChIInChI=1S/C15H15N3O2/c19-15(10-4-5-10)16-13-8-12(17-18-13)11-3-1-2-9-6-7-20-14(9)11/h1-3,8,10H,4-7H2,(H2,16,17,18,19)
InChIKeyRHHXOLNVDWNCLU-UHFFFAOYSA-N
XLogP2.36
TPSA67.01 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500269.30
LogP ≤ 52.36
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-[5-(2,3-dihydro-1-benzofuran-7-yl)-1H-pyrazol-3-yl]bicyclo[1.1.0]butane-1-carboxamide
CID 167937795
5-(2,3-dihydro-1-benzofuran-7-yl)-1H-pyrazol-3-amine
CID 117290116
(4R)-N-[5-(2,3-difluorophenyl)-1H-pyrazol-3-yl]-4,5,6,7-tetrahydro-1H-indazole-4-carboxamide
CID 97010653
N-(5-methyl-1H-pyrazol-3-yl)-1,2,3,4-tetrahydronaphthalene-2-carboxamide
CID 107127185
4-(2,3-dihydro-1-benzofuran-7-yl)-1H-pyridazin-6-one
CID 106522385
N-(5-propan-2-yl-1H-pyrazol-3-yl)-1,2,3,4-tetrahydronaphthalene-2-carboxamide
CID 107127203
2-cyclopropyl-6-(2,3-dihydro-1-benzofuran-7-yl)-N-ethylpyrimidin-4-amine
CID 114747205
N-(5-pyridin-4-yl-1H-pyrazol-3-yl)piperidine-4-carboxamide
CID 110471886
N-(2,3,6,7-tetrahydrofuro[2,3-f][1]benzofuran-4-yl)cyclopropanecarboxamide
CID 113095385
N-[5-(2-methylphenyl)-1H-pyrazol-3-yl]morpholine-2-carboxamide
CID 110082562
N-[5-(2-fluorophenyl)-1H-pyrazol-3-yl]morpholine-2-carboxamide
CID 110082569
N-[5-(5-bromo-2-chlorophenyl)-1H-pyrazol-3-yl]piperidine-4-carboxamide;hydrochloride
CID 119313054

Frequently Asked Questions

What is the IUPAC name of N-[5-(2,3-dihydro-1-benzofuran-7-yl)-1H-pyrazol-3-yl]cyclopropanecarboxamide?
The IUPAC name of N-[5-(2,3-dihydro-1-benzofuran-7-yl)-1H-pyrazol-3-yl]cyclopropanecarboxamide (CID 155961890) is N-[5-(2,3-dihydro-1-benzofuran-7-yl)-1H-pyrazol-3-yl]cyclopropanecarboxamide.
What is the SMILES notation for N-[5-(2,3-dihydro-1-benzofuran-7-yl)-1H-pyrazol-3-yl]cyclopropanecarboxamide?
The canonical SMILES for N-[5-(2,3-dihydro-1-benzofuran-7-yl)-1H-pyrazol-3-yl]cyclopropanecarboxamide is O=C(Nc1cc(-c2cccc3c2OCC3)[nH]n1)C1CC1.
What is the InChIKey of N-[5-(2,3-dihydro-1-benzofuran-7-yl)-1H-pyrazol-3-yl]cyclopropanecarboxamide?
The InChIKey is RHHXOLNVDWNCLU-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H15N3O2/c19-15(10-4-5-10)16-13-8-12(17-18-13)11-3-1-2-9-6-7-20-14(9)11/h1-3,8,10H,4-7H2,(H2,16,17,18,19).
What are the key properties of N-[5-(2,3-dihydro-1-benzofuran-7-yl)-1H-pyrazol-3-yl]cyclopropanecarboxamide?
N-[5-(2,3-dihydro-1-benzofuran-7-yl)-1H-pyrazol-3-yl]cyclopropanecarboxamide has a molecular weight of 269.30 g/mol, XLogP of 2.36, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[5-(2,3-dihydro-1-benzofuran-7-yl)-1H-pyrazol-3-yl]cyclopropanecarboxamide is sourced from PubChem (CID 155961890), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).