2-(furan-3-yl)-5-pyridin-4-yl-1H-pyrrole-3-carboxamide

C14H11N3O2 — CID 24809731

IUPAC2-(furan-3-yl)-5-pyridin-4-yl-1H-pyrrole-3-carboxamide
SMILESNC(=O)c1cc(-c2ccncc2)[nH]c1-c1ccoc1
InChIInChI=1S/C14H11N3O2/c15-14(18)11-7-12(9-1-4-16-5-2-9)17-13(11)10-3-6-19-8-10/h1-8,17H,(H2,15,18)
InChIKeyNGYLHWLOJXUBOA-UHFFFAOYSA-N
MW253.26 g/mol
LogP2.44
Rot. Bonds3

About 2-(furan-3-yl)-5-pyridin-4-yl-1H-pyrrole-3-carboxamide

2-(furan-3-yl)-5-pyridin-4-yl-1H-pyrrole-3-carboxamide (PubChem CID 24809731) has the molecular formula C14H11N3O2 and a molecular weight of 253.26 g/mol. Its IUPAC name is 2-(furan-3-yl)-5-pyridin-4-yl-1H-pyrrole-3-carboxamide.

Molecular Properties

Compound Name2-(furan-3-yl)-5-pyridin-4-yl-1H-pyrrole-3-carboxamide
PubChem CID24809731
Molecular FormulaC14H11N3O2
Molecular Weight253.26 g/mol
Exact Mass253.09
IUPAC Name2-(furan-3-yl)-5-pyridin-4-yl-1H-pyrrole-3-carboxamide
SMILESNC(=O)c1cc(-c2ccncc2)[nH]c1-c1ccoc1
InChIInChI=1S/C14H11N3O2/c15-14(18)11-7-12(9-1-4-16-5-2-9)17-13(11)10-3-6-19-8-10/h1-8,17H,(H2,15,18)
InChIKeyNGYLHWLOJXUBOA-UHFFFAOYSA-N
XLogP2.44
TPSA84.91 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500253.26
LogP ≤ 52.44
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze 2-(furan-3-yl)-5-pyridin-4-yl-1H-pyrrole-3-carboxamide 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 2-(furan-3-yl)-5-pyridin-4-yl-1H-pyrrole-3-carboxamide?
The IUPAC name of 2-(furan-3-yl)-5-pyridin-4-yl-1H-pyrrole-3-carboxamide (CID 24809731) is 2-(furan-3-yl)-5-pyridin-4-yl-1H-pyrrole-3-carboxamide.
What is the SMILES notation for 2-(furan-3-yl)-5-pyridin-4-yl-1H-pyrrole-3-carboxamide?
The canonical SMILES for 2-(furan-3-yl)-5-pyridin-4-yl-1H-pyrrole-3-carboxamide is NC(=O)c1cc(-c2ccncc2)[nH]c1-c1ccoc1.
What is the InChIKey of 2-(furan-3-yl)-5-pyridin-4-yl-1H-pyrrole-3-carboxamide?
The InChIKey is NGYLHWLOJXUBOA-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H11N3O2/c15-14(18)11-7-12(9-1-4-16-5-2-9)17-13(11)10-3-6-19-8-10/h1-8,17H,(H2,15,18).
What are the key properties of 2-(furan-3-yl)-5-pyridin-4-yl-1H-pyrrole-3-carboxamide?
2-(furan-3-yl)-5-pyridin-4-yl-1H-pyrrole-3-carboxamide has a molecular weight of 253.26 g/mol, XLogP of 2.44, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(furan-3-yl)-5-pyridin-4-yl-1H-pyrrole-3-carboxamide is sourced from PubChem (CID 24809731), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).