4-(furan-2-yl)-N-(3-pyridin-2-ylpropyl)benzamide

C19H18N2O2 — CID 91783448

IUPAC4-(furan-2-yl)-N-(3-pyridin-2-ylpropyl)benzamide
SMILESO=C(NCCCc1ccccn1)c1ccc(-c2ccco2)cc1
InChIInChI=1S/C19H18N2O2/c22-19(21-13-3-6-17-5-1-2-12-20-17)16-10-8-15(9-11-16)18-7-4-14-23-18/h1-2,4-5,7-12,14H,3,6,13H2,(H,21,22)
InChIKeyMFERVHJFMNEZJU-UHFFFAOYSA-N
MW306.37 g/mol
LogP3.70
Rot. Bonds6

About 4-(furan-2-yl)-N-(3-pyridin-2-ylpropyl)benzamide

4-(furan-2-yl)-N-(3-pyridin-2-ylpropyl)benzamide (PubChem CID 91783448) has the molecular formula C19H18N2O2 and a molecular weight of 306.37 g/mol. Its IUPAC name is 4-(furan-2-yl)-N-(3-pyridin-2-ylpropyl)benzamide.

Molecular Properties

Compound Name4-(furan-2-yl)-N-(3-pyridin-2-ylpropyl)benzamide
PubChem CID91783448
Molecular FormulaC19H18N2O2
Molecular Weight306.37 g/mol
Exact Mass306.14
IUPAC Name4-(furan-2-yl)-N-(3-pyridin-2-ylpropyl)benzamide
SMILESO=C(NCCCc1ccccn1)c1ccc(-c2ccco2)cc1
InChIInChI=1S/C19H18N2O2/c22-19(21-13-3-6-17-5-1-2-12-20-17)16-10-8-15(9-11-16)18-7-4-14-23-18/h1-2,4-5,7-12,14H,3,6,13H2,(H,21,22)
InChIKeyMFERVHJFMNEZJU-UHFFFAOYSA-N
XLogP3.70
TPSA55.13 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500306.37
LogP ≤ 53.70
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

Analyze 4-(furan-2-yl)-N-(3-pyridin-2-ylpropyl)benzamide 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

Tirbanibulin
CID 23635314
3-(4-(Phenoxymethyl)phenyl)-1-(5-(pyridin-2-yl)oxazol-2-yl)propan-1-one
CID 16736226
4-phenoxy-N-(pyridin-2-ylmethyl)benzamide
CID 2352168
N-{2-Furan-2-yl-1-[(pyridin-3-ylmethyl)-carbamoyl]-vinyl}-benzamide
CID 2874943
1-Oxo-1-[5-(2-pyridyl)oxazol-2-yl]-7-(3-methoxyphenyl)heptane
CID 16736437
4-fluoro-3-[2-(4-methylphenyl)ethoxy]-N-{[1-(pyridin-4-yl)piperidin-4-yl]methyl}benzamide
CID 23396292
N-Methyl-N-((2-(1-(2-(methylamino)ethyl)piperidin-4-yl)pyridin-4-yl)methyl)-3-phenoxybenzamide
CID 122707126
1-(4-{3-[4-(Furan-3-yl)phenyl]-5-[(piperidin-4-yl)methoxy]pyrazin-2-yl}phenyl)methanamine
CID 138376585
ROCK inhibitor-2
CID 51003130
2-[4-(4-methyl-1,3-oxazol-5-yl)phenyl]-N-[(1R)-1-[5-(2,2,2-trifluoroethoxy)pyridin-2-yl]ethyl]acetamide
CID 57948490
4-(3-fluoro-4-pyridinyl)-N-[(1R)-1-(3-methoxyphenyl)ethyl]benzamide
CID 68513301
(E)-3-Furan-2-yl-N-quinolin-8-yl-acrylamide
CID 750959

Frequently Asked Questions

What is the IUPAC name of 4-(furan-2-yl)-N-(3-pyridin-2-ylpropyl)benzamide?
The IUPAC name of 4-(furan-2-yl)-N-(3-pyridin-2-ylpropyl)benzamide (CID 91783448) is 4-(furan-2-yl)-N-(3-pyridin-2-ylpropyl)benzamide.
What is the SMILES notation for 4-(furan-2-yl)-N-(3-pyridin-2-ylpropyl)benzamide?
The canonical SMILES for 4-(furan-2-yl)-N-(3-pyridin-2-ylpropyl)benzamide is O=C(NCCCc1ccccn1)c1ccc(-c2ccco2)cc1.
What is the InChIKey of 4-(furan-2-yl)-N-(3-pyridin-2-ylpropyl)benzamide?
The InChIKey is MFERVHJFMNEZJU-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H18N2O2/c22-19(21-13-3-6-17-5-1-2-12-20-17)16-10-8-15(9-11-16)18-7-4-14-23-18/h1-2,4-5,7-12,14H,3,6,13H2,(H,21,22).
What are the key properties of 4-(furan-2-yl)-N-(3-pyridin-2-ylpropyl)benzamide?
4-(furan-2-yl)-N-(3-pyridin-2-ylpropyl)benzamide has a molecular weight of 306.37 g/mol, XLogP of 3.70, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(furan-2-yl)-N-(3-pyridin-2-ylpropyl)benzamide is sourced from PubChem (CID 91783448), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).