N-[3-(5-methyl-1H-pyrazol-3-yl)phenyl]furan-2-carboxamide

C15H13N3O2 — CID 110732473

IUPACN-[3-(5-methyl-1H-pyrazol-3-yl)phenyl]furan-2-carboxamide
SMILESCc1cc(-c2cccc(NC(=O)c3ccco3)c2)n[nH]1
InChIInChI=1S/C15H13N3O2/c1-10-8-13(18-17-10)11-4-2-5-12(9-11)16-15(19)14-6-3-7-20-14/h2-9H,1H3,(H,16,19)(H,17,18)
InChIKeyRQRMMJLKFGZOAS-UHFFFAOYSA-N
MW267.29 g/mol
LogP3.23
Rot. Bonds3

About N-[3-(5-methyl-1H-pyrazol-3-yl)phenyl]furan-2-carboxamide

N-[3-(5-methyl-1H-pyrazol-3-yl)phenyl]furan-2-carboxamide (PubChem CID 110732473) has the molecular formula C15H13N3O2 and a molecular weight of 267.29 g/mol. Its IUPAC name is N-[3-(5-methyl-1H-pyrazol-3-yl)phenyl]furan-2-carboxamide.

Molecular Properties

Compound NameN-[3-(5-methyl-1H-pyrazol-3-yl)phenyl]furan-2-carboxamide
PubChem CID110732473
Molecular FormulaC15H13N3O2
Molecular Weight267.29 g/mol
Exact Mass267.10
IUPAC NameN-[3-(5-methyl-1H-pyrazol-3-yl)phenyl]furan-2-carboxamide
SMILESCc1cc(-c2cccc(NC(=O)c3ccco3)c2)n[nH]1
InChIInChI=1S/C15H13N3O2/c1-10-8-13(18-17-10)11-4-2-5-12(9-11)16-15(19)14-6-3-7-20-14/h2-9H,1H3,(H,16,19)(H,17,18)
InChIKeyRQRMMJLKFGZOAS-UHFFFAOYSA-N
XLogP3.23
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 ≤ 53.23
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-[3-(1,2-dimethylimidazol-4-yl)phenyl]furan-2-carboxamide
CID 145196233
N-[3-(1H-pyrazol-5-yl)phenyl]furan-2-carboxamide
CID 37044226
N-[3-(5-methyl-1H-pyrazol-3-yl)phenyl]pyridine-3-carboxamide
CID 110732494
N-[3-(1-methylimidazol-2-yl)phenyl]furan-2-carboxamide
CID 136578540
N-[3-(6-iodoimidazo[1,2-a]pyridin-2-yl)phenyl]furan-2-carboxamide
CID 1480562
N-(3,4-dimethylphenyl)furan-2-carboxamide
CID 689600
N-[3-(3-ethyl-1,2,4-oxadiazol-5-yl)phenyl]furan-2-carboxamide
CID 46267007
N-[3-(5-methyl-1H-pyrazol-3-yl)phenyl]-1,3-thiazolidine-4-carboxamide
CID 110745260
N-[3-(1H-benzo[f]benzimidazol-2-yl)phenyl]furan-2-carboxamide
CID 1300314
N-[3-(3-methylimidazo[1,2-a]pyrimidin-2-yl)phenyl]furan-2-carboxamide
CID 7080334
N-[3-[(3-acetamidophenyl)carbamoyl]phenyl]furan-2-carboxamide
CID 27244358
N-[4-(furan-2-carbonylamino)phenyl]furan-2-carboxamide
CID 565232

Frequently Asked Questions

What is the IUPAC name of N-[3-(5-methyl-1H-pyrazol-3-yl)phenyl]furan-2-carboxamide?
The IUPAC name of N-[3-(5-methyl-1H-pyrazol-3-yl)phenyl]furan-2-carboxamide (CID 110732473) is N-[3-(5-methyl-1H-pyrazol-3-yl)phenyl]furan-2-carboxamide.
What is the SMILES notation for N-[3-(5-methyl-1H-pyrazol-3-yl)phenyl]furan-2-carboxamide?
The canonical SMILES for N-[3-(5-methyl-1H-pyrazol-3-yl)phenyl]furan-2-carboxamide is Cc1cc(-c2cccc(NC(=O)c3ccco3)c2)n[nH]1.
What is the InChIKey of N-[3-(5-methyl-1H-pyrazol-3-yl)phenyl]furan-2-carboxamide?
The InChIKey is RQRMMJLKFGZOAS-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H13N3O2/c1-10-8-13(18-17-10)11-4-2-5-12(9-11)16-15(19)14-6-3-7-20-14/h2-9H,1H3,(H,16,19)(H,17,18).
What are the key properties of N-[3-(5-methyl-1H-pyrazol-3-yl)phenyl]furan-2-carboxamide?
N-[3-(5-methyl-1H-pyrazol-3-yl)phenyl]furan-2-carboxamide has a molecular weight of 267.29 g/mol, XLogP of 3.23, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[3-(5-methyl-1H-pyrazol-3-yl)phenyl]furan-2-carboxamide is sourced from PubChem (CID 110732473), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).