(E)-3-(furan-2-yl)-N-pyridin-2-ylprop-2-enamide

C12H10N2O2 — CID 839823

IUPAC(E)-3-(furan-2-yl)-N-pyridin-2-ylprop-2-enamide
SMILESO=C(/C=C/c1ccco1)Nc1ccccn1
InChIInChI=1S/C12H10N2O2/c15-12(7-6-10-4-3-9-16-10)14-11-5-1-2-8-13-11/h1-9H,(H,13,14,15)/b7-6+
InChIKeyXOPHQUWQRVLDOP-VOTSOKGWSA-N
MW214.22 g/mol
LogP2.33
Rot. Bonds3

About (E)-3-(furan-2-yl)-N-pyridin-2-ylprop-2-enamide

(E)-3-(furan-2-yl)-N-pyridin-2-ylprop-2-enamide (PubChem CID 839823) has the molecular formula C12H10N2O2 and a molecular weight of 214.22 g/mol. Its IUPAC name is (E)-3-(furan-2-yl)-N-pyridin-2-ylprop-2-enamide.

Molecular Properties

Compound Name(E)-3-(furan-2-yl)-N-pyridin-2-ylprop-2-enamide
PubChem CID839823
Molecular FormulaC12H10N2O2
Molecular Weight214.22 g/mol
Exact Mass214.07
IUPAC Name(E)-3-(furan-2-yl)-N-pyridin-2-ylprop-2-enamide
SMILESO=C(/C=C/c1ccco1)Nc1ccccn1
InChIInChI=1S/C12H10N2O2/c15-12(7-6-10-4-3-9-16-10)14-11-5-1-2-8-13-11/h1-9H,(H,13,14,15)/b7-6+
InChIKeyXOPHQUWQRVLDOP-VOTSOKGWSA-N
XLogP2.33
TPSA55.13 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500214.22
LogP ≤ 52.33
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Michael_acceptor_1', 'substructure': 'N/A'}

Analyze (E)-3-(furan-2-yl)-N-pyridin-2-ylprop-2-enamide 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

N-(2-furylmethyl)-4-(2-pyridinyl)-1-piperazinecarbothioamide
CID 970504
Furan-2-carboxylic acid (6-butyrylamino-4-methyl-pyridin-3-yl)-amide
CID 1452773
N-[5-[(2,2-dimethyl-1-oxopropyl)amino]-2-pyridinyl]-2-furancarboxamide
CID 1452801
2-[(5-Chloropyridin-2-yl)amino]-2-oxoethyl 2-furoate
CID 2586389
N-(2-furylmethyl)-N'-(3-methyl-2-pyridinyl)thiourea
CID 2981748
N-[6-(pentanoylamino)pyridin-3-yl]furan-2-carboxamide
CID 3213149
[1-[(5-Chloro-2-pyridinyl)amino]-1-oxopropan-2-yl] furan-2-carboxylate
CID 3433652
N-[2-[(5-methyl-2-pyridinyl)amino]-2-oxoethyl]furan-2-carboxamide
CID 24251169
3-(2-furyl)-N-(5-methyl-2-pyridinyl)acrylamide
CID 898228
(2e,2'e)-N,N'-(pyridine-2,6-diyl)bis(3-(furan-2-yl)acrylamide)
CID 2165557
N-(3-methylpyridin-2-yl)furan-2-carboxamide
CID 3602278
Furan-2-ylmethylene-(4-pyridin-2-yl-piperazin-1-yl)-amine
CID 5343017

Frequently Asked Questions

What is the IUPAC name of (E)-3-(furan-2-yl)-N-pyridin-2-ylprop-2-enamide?
The IUPAC name of (E)-3-(furan-2-yl)-N-pyridin-2-ylprop-2-enamide (CID 839823) is (E)-3-(furan-2-yl)-N-pyridin-2-ylprop-2-enamide.
What is the SMILES notation for (E)-3-(furan-2-yl)-N-pyridin-2-ylprop-2-enamide?
The canonical SMILES for (E)-3-(furan-2-yl)-N-pyridin-2-ylprop-2-enamide is O=C(/C=C/c1ccco1)Nc1ccccn1.
What is the InChIKey of (E)-3-(furan-2-yl)-N-pyridin-2-ylprop-2-enamide?
The InChIKey is XOPHQUWQRVLDOP-VOTSOKGWSA-N. The full InChI is InChI=1S/C12H10N2O2/c15-12(7-6-10-4-3-9-16-10)14-11-5-1-2-8-13-11/h1-9H,(H,13,14,15)/b7-6+.
What are the key properties of (E)-3-(furan-2-yl)-N-pyridin-2-ylprop-2-enamide?
(E)-3-(furan-2-yl)-N-pyridin-2-ylprop-2-enamide has a molecular weight of 214.22 g/mol, XLogP of 2.33, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (E)-3-(furan-2-yl)-N-pyridin-2-ylprop-2-enamide is sourced from PubChem (CID 839823), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).