[(6E)-6-(aminomethylidene)-4,5-dihydro-3H-pyridin-2-yl]methanamine

C7H13N3 — CID 91928457

IUPAC[(6E)-6-(aminomethylidene)-4,5-dihydro-3H-pyridin-2-yl]methanamine
SMILESN/C=C1\CCCC(CN)=N1
InChIInChI=1S/C7H13N3/c8-4-6-2-1-3-7(5-9)10-6/h4H,1-3,5,8-9H2/b6-4+
InChIKeyZPQJOQDTALCAII-GQCTYLIASA-N
MW139.20 g/mol
LogP0.37
Rot. Bonds1

About [(6E)-6-(aminomethylidene)-4,5-dihydro-3H-pyridin-2-yl]methanamine

[(6E)-6-(aminomethylidene)-4,5-dihydro-3H-pyridin-2-yl]methanamine (PubChem CID 91928457) has the molecular formula C7H13N3 and a molecular weight of 139.20 g/mol. Its IUPAC name is [(6E)-6-(aminomethylidene)-4,5-dihydro-3H-pyridin-2-yl]methanamine.

Molecular Properties

Compound Name[(6E)-6-(aminomethylidene)-4,5-dihydro-3H-pyridin-2-yl]methanamine
PubChem CID91928457
Molecular FormulaC7H13N3
Molecular Weight139.20 g/mol
Exact Mass139.11
IUPAC Name[(6E)-6-(aminomethylidene)-4,5-dihydro-3H-pyridin-2-yl]methanamine
SMILESN/C=C1\CCCC(CN)=N1
InChIInChI=1S/C7H13N3/c8-4-6-2-1-3-7(5-9)10-6/h4H,1-3,5,8-9H2/b6-4+
InChIKeyZPQJOQDTALCAII-GQCTYLIASA-N
XLogP0.37
TPSA64.40 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500139.20
LogP ≤ 50.37
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze [(6E)-6-(aminomethylidene)-4,5-dihydro-3H-pyridin-2-yl]methanamine 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

3-(3H-pyrrol-2-yl)propan-1-amine
CID 58381456
2-(3,4-Dihydropyridin-2-yl)ethanamine
CID 118085069
3,4-Dihydropyridin-2-ylmethanamine
CID 122591931
(5-Methyl-3,4-dihydropyridin-2-yl)methanamine
CID 141934068
2-Methyl-3,4-dihydropyridin-5-amine
CID 145062391
2-(2,3,4,5-Tetrahydropyridin-6-yl)ethenamine
CID 149309867
1-(2,3,4,5-Tetrahydropyridin-6-yl)ethene-1,2-diamine
CID 173841151
(Z)-2-(2,3,4,5-tetrahydropyridin-6-yl)ethenamine
CID 153396204

Frequently Asked Questions

What is the IUPAC name of [(6E)-6-(aminomethylidene)-4,5-dihydro-3H-pyridin-2-yl]methanamine?
The IUPAC name of [(6E)-6-(aminomethylidene)-4,5-dihydro-3H-pyridin-2-yl]methanamine (CID 91928457) is [(6E)-6-(aminomethylidene)-4,5-dihydro-3H-pyridin-2-yl]methanamine.
What is the SMILES notation for [(6E)-6-(aminomethylidene)-4,5-dihydro-3H-pyridin-2-yl]methanamine?
The canonical SMILES for [(6E)-6-(aminomethylidene)-4,5-dihydro-3H-pyridin-2-yl]methanamine is N/C=C1\CCCC(CN)=N1.
What is the InChIKey of [(6E)-6-(aminomethylidene)-4,5-dihydro-3H-pyridin-2-yl]methanamine?
The InChIKey is ZPQJOQDTALCAII-GQCTYLIASA-N. The full InChI is InChI=1S/C7H13N3/c8-4-6-2-1-3-7(5-9)10-6/h4H,1-3,5,8-9H2/b6-4+.
What are the key properties of [(6E)-6-(aminomethylidene)-4,5-dihydro-3H-pyridin-2-yl]methanamine?
[(6E)-6-(aminomethylidene)-4,5-dihydro-3H-pyridin-2-yl]methanamine has a molecular weight of 139.20 g/mol, XLogP of 0.37, 1 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [(6E)-6-(aminomethylidene)-4,5-dihydro-3H-pyridin-2-yl]methanamine is sourced from PubChem (CID 91928457), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).