5-(aminomethyl)-N-(furan-3-ylmethyl)-N-methylpyridin-2-amine

C12H15N3O — CID 61421914

IUPAC5-(aminomethyl)-N-(furan-3-ylmethyl)-N-methylpyridin-2-amine
SMILESCN(Cc1ccoc1)c1ccc(CN)cn1
InChIInChI=1S/C12H15N3O/c1-15(8-11-4-5-16-9-11)12-3-2-10(6-13)7-14-12/h2-5,7,9H,6,8,13H2,1H3
InChIKeyWKXACMQTXQBIRU-UHFFFAOYSA-N
MW217.27 g/mol
LogP1.77
Rot. Bonds4

About 5-(aminomethyl)-N-(furan-3-ylmethyl)-N-methylpyridin-2-amine

5-(aminomethyl)-N-(furan-3-ylmethyl)-N-methylpyridin-2-amine (PubChem CID 61421914) has the molecular formula C12H15N3O and a molecular weight of 217.27 g/mol. Its IUPAC name is 5-(aminomethyl)-N-(furan-3-ylmethyl)-N-methylpyridin-2-amine.

Molecular Properties

Compound Name5-(aminomethyl)-N-(furan-3-ylmethyl)-N-methylpyridin-2-amine
PubChem CID61421914
Molecular FormulaC12H15N3O
Molecular Weight217.27 g/mol
Exact Mass217.12
IUPAC Name5-(aminomethyl)-N-(furan-3-ylmethyl)-N-methylpyridin-2-amine
SMILESCN(Cc1ccoc1)c1ccc(CN)cn1
InChIInChI=1S/C12H15N3O/c1-15(8-11-4-5-16-9-11)12-3-2-10(6-13)7-14-12/h2-5,7,9H,6,8,13H2,1H3
InChIKeyWKXACMQTXQBIRU-UHFFFAOYSA-N
XLogP1.77
TPSA55.29 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500217.27
LogP ≤ 51.77
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 5-(aminomethyl)-N-(furan-3-ylmethyl)-N-methylpyridin-2-amine 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

2-chloro-N-(furan-3-ylmethyl)-N-methylpyrimidin-4-amine
CID 62341687
5-(aminomethyl)-N-methyl-N-[(4-methyl-1,3-thiazol-5-yl)methyl]pyridin-2-amine
CID 63842233
5-(aminomethyl)-N-methyl-N-(2-thiophen-2-ylethyl)pyridin-2-amine
CID 79470640
N-(furan-3-ylmethyl)-N-methyl-6-(propylaminomethyl)pyridazin-3-amine
CID 55059703
4-N-(furan-3-ylmethyl)-4-N-methyl-1H-pyrazole-4,5-diamine
CID 82236923
6-(cyclopropylmethoxy)-2-N-(furan-3-ylmethyl)-2-N-methylpyridine-2,5-diamine
CID 61422280
5-(2-aminopropyl)-N-(furan-3-ylmethyl)-N,3-dimethylpyridin-2-amine
CID 80634374
[5-chloro-6-[furan-3-ylmethyl(methyl)amino]-3-pyridinyl]methanol
CID 61422350
[4-[furan-3-ylmethyl(methyl)amino]phenyl]methanol
CID 61422599
2-chloro-N-(furan-3-ylmethyl)-N-methylpyridin-4-amine
CID 103756524
1-(furan-3-yl)-N-methyl-N-[(2-methylsulfanylpyrimidin-5-yl)methyl]methanamine
CID 91772179
2-[4-(aminomethyl)phenoxy]-N-(furan-3-ylmethyl)-N-methylacetamide
CID 61422064

Frequently Asked Questions

What is the IUPAC name of 5-(aminomethyl)-N-(furan-3-ylmethyl)-N-methylpyridin-2-amine?
The IUPAC name of 5-(aminomethyl)-N-(furan-3-ylmethyl)-N-methylpyridin-2-amine (CID 61421914) is 5-(aminomethyl)-N-(furan-3-ylmethyl)-N-methylpyridin-2-amine.
What is the SMILES notation for 5-(aminomethyl)-N-(furan-3-ylmethyl)-N-methylpyridin-2-amine?
The canonical SMILES for 5-(aminomethyl)-N-(furan-3-ylmethyl)-N-methylpyridin-2-amine is CN(Cc1ccoc1)c1ccc(CN)cn1.
What is the InChIKey of 5-(aminomethyl)-N-(furan-3-ylmethyl)-N-methylpyridin-2-amine?
The InChIKey is WKXACMQTXQBIRU-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H15N3O/c1-15(8-11-4-5-16-9-11)12-3-2-10(6-13)7-14-12/h2-5,7,9H,6,8,13H2,1H3.
What are the key properties of 5-(aminomethyl)-N-(furan-3-ylmethyl)-N-methylpyridin-2-amine?
5-(aminomethyl)-N-(furan-3-ylmethyl)-N-methylpyridin-2-amine has a molecular weight of 217.27 g/mol, XLogP of 1.77, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(aminomethyl)-N-(furan-3-ylmethyl)-N-methylpyridin-2-amine is sourced from PubChem (CID 61421914), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).