N-[2-(furan-2-yl)ethyl]-1-pyridin-3-ylpyrrole-2-carboxamide

C16H15N3O2 — CID 53024393

IUPACN-[2-(furan-2-yl)ethyl]-1-pyridin-3-ylpyrrole-2-carboxamide
SMILESO=C(NCCc1ccco1)c1cccn1-c1cccnc1
InChIInChI=1S/C16H15N3O2/c20-16(18-9-7-14-5-3-11-21-14)15-6-2-10-19(15)13-4-1-8-17-12-13/h1-6,8,10-12H,7,9H2,(H,18,20)
InChIKeyYVZHGZAOTKKAIZ-UHFFFAOYSA-N
MW281.32 g/mol
LogP2.44
Rot. Bonds5

About N-[2-(furan-2-yl)ethyl]-1-pyridin-3-ylpyrrole-2-carboxamide

N-[2-(furan-2-yl)ethyl]-1-pyridin-3-ylpyrrole-2-carboxamide (PubChem CID 53024393) has the molecular formula C16H15N3O2 and a molecular weight of 281.32 g/mol. Its IUPAC name is N-[2-(furan-2-yl)ethyl]-1-pyridin-3-ylpyrrole-2-carboxamide.

Molecular Properties

Compound NameN-[2-(furan-2-yl)ethyl]-1-pyridin-3-ylpyrrole-2-carboxamide
PubChem CID53024393
Molecular FormulaC16H15N3O2
Molecular Weight281.32 g/mol
Exact Mass281.12
IUPAC NameN-[2-(furan-2-yl)ethyl]-1-pyridin-3-ylpyrrole-2-carboxamide
SMILESO=C(NCCc1ccco1)c1cccn1-c1cccnc1
InChIInChI=1S/C16H15N3O2/c20-16(18-9-7-14-5-3-11-21-14)15-6-2-10-19(15)13-4-1-8-17-12-13/h1-6,8,10-12H,7,9H2,(H,18,20)
InChIKeyYVZHGZAOTKKAIZ-UHFFFAOYSA-N
XLogP2.44
TPSA60.06 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500281.32
LogP ≤ 52.44
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze N-[2-(furan-2-yl)ethyl]-1-pyridin-3-ylpyrrole-2-carboxamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

1-pyridin-3-yl-N-[2-(4-sulfamoylphenyl)ethyl]pyrrole-2-carboxamide
CID 52998688
N-[2-(furan-2-yl)ethyl]pyrazine-2-carboxamide
CID 110745469
N-[3-(N-methylanilino)propyl]-1-pyridin-3-ylpyrrole-2-carboxamide
CID 53004624
1-pyridin-3-yl-N-(3-pyrrolidin-1-ylbutyl)pyrrole-2-carboxamide
CID 53054891
N-[(2R)-2-phenylpropyl]-1-pyridin-3-ylpyrrole-2-carboxamide
CID 93055498
2-bromo-N-[2-(furan-2-yl)ethyl]pyridine-3-carboxamide
CID 103753929
N-[2-(furan-2-yl)ethyl]-3-(propylamino)pyridine-4-carboxamide
CID 105069134
N-(furan-2-ylmethyl)pyridine-3-carboxamide
CID 1087305
2-bromo-N-[2-(furan-2-yl)ethyl]acetamide
CID 63679731
N-[2-(furan-2-yl)ethyl]-4-(pyrimidin-2-ylamino)benzamide
CID 71708375
5-chloro-N-[2-(furan-2-yl)ethyl]pyrazine-2-carboxamide
CID 107236571
N-[2-(furan-2-yl)ethyl]-4-methylbenzamide
CID 5305680

Frequently Asked Questions

What is the IUPAC name of N-[2-(furan-2-yl)ethyl]-1-pyridin-3-ylpyrrole-2-carboxamide?
The IUPAC name of N-[2-(furan-2-yl)ethyl]-1-pyridin-3-ylpyrrole-2-carboxamide (CID 53024393) is N-[2-(furan-2-yl)ethyl]-1-pyridin-3-ylpyrrole-2-carboxamide.
What is the SMILES notation for N-[2-(furan-2-yl)ethyl]-1-pyridin-3-ylpyrrole-2-carboxamide?
The canonical SMILES for N-[2-(furan-2-yl)ethyl]-1-pyridin-3-ylpyrrole-2-carboxamide is O=C(NCCc1ccco1)c1cccn1-c1cccnc1.
What is the InChIKey of N-[2-(furan-2-yl)ethyl]-1-pyridin-3-ylpyrrole-2-carboxamide?
The InChIKey is YVZHGZAOTKKAIZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H15N3O2/c20-16(18-9-7-14-5-3-11-21-14)15-6-2-10-19(15)13-4-1-8-17-12-13/h1-6,8,10-12H,7,9H2,(H,18,20).
What are the key properties of N-[2-(furan-2-yl)ethyl]-1-pyridin-3-ylpyrrole-2-carboxamide?
N-[2-(furan-2-yl)ethyl]-1-pyridin-3-ylpyrrole-2-carboxamide has a molecular weight of 281.32 g/mol, XLogP of 2.44, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(furan-2-yl)ethyl]-1-pyridin-3-ylpyrrole-2-carboxamide is sourced from PubChem (CID 53024393), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).