2-[(5-cyano-2-pyridinyl)-methylamino]-N-[furan-2-yl(phenyl)methyl]acetamide

C20H18N4O2 — CID 71976556

IUPAC2-[(5-cyano-2-pyridinyl)-methylamino]-N-[furan-2-yl(phenyl)methyl]acetamide
SMILESCN(CC(=O)NC(c1ccccc1)c1ccco1)c1ccc(C#N)cn1
InChIInChI=1S/C20H18N4O2/c1-24(18-10-9-15(12-21)13-22-18)14-19(25)23-20(17-8-5-11-26-17)16-6-3-2-4-7-16/h2-11,13,20H,14H2,1H3,(H,23,25)
InChIKeyIUWNZMASJDRARR-UHFFFAOYSA-N
MW346.39 g/mol
LogP2.89
Rot. Bonds6

About 2-[(5-cyano-2-pyridinyl)-methylamino]-N-[furan-2-yl(phenyl)methyl]acetamide

2-[(5-cyano-2-pyridinyl)-methylamino]-N-[furan-2-yl(phenyl)methyl]acetamide (PubChem CID 71976556) has the molecular formula C20H18N4O2 and a molecular weight of 346.39 g/mol. Its IUPAC name is 2-[(5-cyano-2-pyridinyl)-methylamino]-N-[furan-2-yl(phenyl)methyl]acetamide.

Molecular Properties

Compound Name2-[(5-cyano-2-pyridinyl)-methylamino]-N-[furan-2-yl(phenyl)methyl]acetamide
PubChem CID71976556
Molecular FormulaC20H18N4O2
Molecular Weight346.39 g/mol
Exact Mass346.14
IUPAC Name2-[(5-cyano-2-pyridinyl)-methylamino]-N-[furan-2-yl(phenyl)methyl]acetamide
SMILESCN(CC(=O)NC(c1ccccc1)c1ccco1)c1ccc(C#N)cn1
InChIInChI=1S/C20H18N4O2/c1-24(18-10-9-15(12-21)13-22-18)14-19(25)23-20(17-8-5-11-26-17)16-6-3-2-4-7-16/h2-11,13,20H,14H2,1H3,(H,23,25)
InChIKeyIUWNZMASJDRARR-UHFFFAOYSA-N
XLogP2.89
TPSA82.16 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500346.39
LogP ≤ 52.89
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze 2-[(5-cyano-2-pyridinyl)-methylamino]-N-[furan-2-yl(phenyl)methyl]acetamide 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-[furan-2-yl(phenyl)methyl]-2-(N-methylanilino)acetamide
CID 78807275
2-[(5-cyano-2-pyridinyl)-methylamino]-N-[(1-phenylcyclopropyl)methyl]acetamide
CID 56818310
2-[(5-cyano-2-pyridinyl)-methylamino]-N-[(2R)-1-(4-methylphenoxy)propan-2-yl]acetamide
CID 95161150
2-(2-cyanophenoxy)-N-[furan-2-yl(phenyl)methyl]acetamide
CID 51202359
N-[furan-2-yl(phenyl)methyl]-2-[methyl(pyridin-3-ylsulfonyl)amino]acetamide
CID 55668935
N-[furan-2-yl(phenyl)methyl]-2-methoxyacetamide
CID 47140612
2-[(5-cyano-2-pyridinyl)-methylamino]-N-(2-hydroxy-2-thiophen-3-ylethyl)acetamide
CID 71861276
2-[(5-cyano-2-pyridinyl)-methylamino]-N-(5-methyl-1,3,4-thiadiazol-2-yl)acetamide
CID 47359932
(2S)-N-(4-cyanophenyl)-2-[[(R)-furan-2-yl(phenyl)methyl]amino]propanamide
CID 8755490
2-[(5-cyano-2-pyridinyl)-methylamino]-N-(5-methyl-1,3-thiazol-2-yl)acetamide
CID 47359694
3-chloro-N-[furan-2-yl(phenyl)methyl]propanamide
CID 60780331
2-ethoxy-N-[furan-2-yl(phenyl)methyl]acetamide
CID 60712310

Frequently Asked Questions

What is the IUPAC name of 2-[(5-cyano-2-pyridinyl)-methylamino]-N-[furan-2-yl(phenyl)methyl]acetamide?
The IUPAC name of 2-[(5-cyano-2-pyridinyl)-methylamino]-N-[furan-2-yl(phenyl)methyl]acetamide (CID 71976556) is 2-[(5-cyano-2-pyridinyl)-methylamino]-N-[furan-2-yl(phenyl)methyl]acetamide.
What is the SMILES notation for 2-[(5-cyano-2-pyridinyl)-methylamino]-N-[furan-2-yl(phenyl)methyl]acetamide?
The canonical SMILES for 2-[(5-cyano-2-pyridinyl)-methylamino]-N-[furan-2-yl(phenyl)methyl]acetamide is CN(CC(=O)NC(c1ccccc1)c1ccco1)c1ccc(C#N)cn1.
What is the InChIKey of 2-[(5-cyano-2-pyridinyl)-methylamino]-N-[furan-2-yl(phenyl)methyl]acetamide?
The InChIKey is IUWNZMASJDRARR-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H18N4O2/c1-24(18-10-9-15(12-21)13-22-18)14-19(25)23-20(17-8-5-11-26-17)16-6-3-2-4-7-16/h2-11,13,20H,14H2,1H3,(H,23,25).
What are the key properties of 2-[(5-cyano-2-pyridinyl)-methylamino]-N-[furan-2-yl(phenyl)methyl]acetamide?
2-[(5-cyano-2-pyridinyl)-methylamino]-N-[furan-2-yl(phenyl)methyl]acetamide has a molecular weight of 346.39 g/mol, XLogP of 2.89, 6 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(5-cyano-2-pyridinyl)-methylamino]-N-[furan-2-yl(phenyl)methyl]acetamide is sourced from PubChem (CID 71976556), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).