5-[furan-2-ylmethyl(methyl)amino]pyridine-2-carbonitrile

C12H11N3O — CID 79840143

IUPAC5-[furan-2-ylmethyl(methyl)amino]pyridine-2-carbonitrile
SMILESCN(Cc1ccco1)c1ccc(C#N)nc1
InChIInChI=1S/C12H11N3O/c1-15(9-12-3-2-6-16-12)11-5-4-10(7-13)14-8-11/h2-6,8H,9H2,1H3
InChIKeyGREZEJRHYNHNGT-UHFFFAOYSA-N
MW213.24 g/mol
LogP2.18
Rot. Bonds3

About 5-[furan-2-ylmethyl(methyl)amino]pyridine-2-carbonitrile

5-[furan-2-ylmethyl(methyl)amino]pyridine-2-carbonitrile (PubChem CID 79840143) has the molecular formula C12H11N3O and a molecular weight of 213.24 g/mol. Its IUPAC name is 5-[furan-2-ylmethyl(methyl)amino]pyridine-2-carbonitrile.

Molecular Properties

Compound Name5-[furan-2-ylmethyl(methyl)amino]pyridine-2-carbonitrile
PubChem CID79840143
Molecular FormulaC12H11N3O
Molecular Weight213.24 g/mol
Exact Mass213.09
IUPAC Name5-[furan-2-ylmethyl(methyl)amino]pyridine-2-carbonitrile
SMILESCN(Cc1ccco1)c1ccc(C#N)nc1
InChIInChI=1S/C12H11N3O/c1-15(9-12-3-2-6-16-12)11-5-4-10(7-13)14-8-11/h2-6,8H,9H2,1H3
InChIKeyGREZEJRHYNHNGT-UHFFFAOYSA-N
XLogP2.18
TPSA53.06 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500213.24
LogP ≤ 52.18
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Analyze 5-[furan-2-ylmethyl(methyl)amino]pyridine-2-carbonitrile 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

6-cyano-N-(furan-2-ylmethyl)-N-methylpyridine-3-sulfonamide
CID 115602451
5-[(2-methoxyphenyl)methyl-methylamino]pyridine-2-carbonitrile
CID 79838727
N-butyl-6-cyano-N-(furan-2-ylmethyl)pyridine-3-carboxamide
CID 50985062
2-[furan-2-ylmethyl(methyl)amino]-3-methylbenzonitrile
CID 107106481
5-[2-cyanopropyl(methyl)amino]pyridine-2-carbonitrile
CID 115487373
4-[furan-2-ylmethyl(methyl)amino]-3-methylbenzonitrile
CID 54934467
5-[2-aminopropyl(methyl)amino]pyridine-2-carbonitrile
CID 130563574
N-(furan-2-ylmethyl)-5-iodo-N-methylpyrimidin-4-amine
CID 65418233
5-[methyl(3,3,3-trifluoropropyl)amino]pyridine-2-carbonitrile
CID 115487744
5-[(5-amino-2-chlorophenyl)methyl-methylamino]pyridine-2-carbonitrile
CID 115490495
5-[bis(trimethylsilyl)amino]pyridine-2-carbonitrile
CID 66606827
5-[methyl-[(2-methylcyclopropyl)methyl]amino]pyridine-2-carbonitrile
CID 115487708

Frequently Asked Questions

What is the IUPAC name of 5-[furan-2-ylmethyl(methyl)amino]pyridine-2-carbonitrile?
The IUPAC name of 5-[furan-2-ylmethyl(methyl)amino]pyridine-2-carbonitrile (CID 79840143) is 5-[furan-2-ylmethyl(methyl)amino]pyridine-2-carbonitrile.
What is the SMILES notation for 5-[furan-2-ylmethyl(methyl)amino]pyridine-2-carbonitrile?
The canonical SMILES for 5-[furan-2-ylmethyl(methyl)amino]pyridine-2-carbonitrile is CN(Cc1ccco1)c1ccc(C#N)nc1.
What is the InChIKey of 5-[furan-2-ylmethyl(methyl)amino]pyridine-2-carbonitrile?
The InChIKey is GREZEJRHYNHNGT-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H11N3O/c1-15(9-12-3-2-6-16-12)11-5-4-10(7-13)14-8-11/h2-6,8H,9H2,1H3.
What are the key properties of 5-[furan-2-ylmethyl(methyl)amino]pyridine-2-carbonitrile?
5-[furan-2-ylmethyl(methyl)amino]pyridine-2-carbonitrile has a molecular weight of 213.24 g/mol, XLogP of 2.18, 3 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-[furan-2-ylmethyl(methyl)amino]pyridine-2-carbonitrile is sourced from PubChem (CID 79840143), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).