(E)-2H-pyridin-3-ylidenemethanamine

C6H8N2 — CID 70073427

IUPAC(E)-2H-pyridin-3-ylidenemethanamine
SMILESN/C=C1\C=CC=NC1
InChIInChI=1S/C6H8N2/c7-4-6-2-1-3-8-5-6/h1-4H,5,7H2/b6-4+
InChIKeyCRJPADMTLBRIQY-GQCTYLIASA-N
MW108.14 g/mol
LogP0.47
Rot. Bonds

About (E)-2H-pyridin-3-ylidenemethanamine

(E)-2H-pyridin-3-ylidenemethanamine (PubChem CID 70073427) has the molecular formula C6H8N2 and a molecular weight of 108.14 g/mol. Its IUPAC name is (E)-2H-pyridin-3-ylidenemethanamine.

Molecular Properties

Compound Name(E)-2H-pyridin-3-ylidenemethanamine
PubChem CID70073427
Molecular FormulaC6H8N2
Molecular Weight108.14 g/mol
Exact Mass108.07
IUPAC Name(E)-2H-pyridin-3-ylidenemethanamine
SMILESN/C=C1\C=CC=NC1
InChIInChI=1S/C6H8N2/c7-4-6-2-1-3-8-5-6/h1-4H,5,7H2/b6-4+
InChIKeyCRJPADMTLBRIQY-GQCTYLIASA-N
XLogP0.47
TPSA38.38 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms8
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500108.14
LogP ≤ 50.47
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of (E)-2H-pyridin-3-ylidenemethanamine?
The IUPAC name of (E)-2H-pyridin-3-ylidenemethanamine (CID 70073427) is (E)-2H-pyridin-3-ylidenemethanamine.
What is the SMILES notation for (E)-2H-pyridin-3-ylidenemethanamine?
The canonical SMILES for (E)-2H-pyridin-3-ylidenemethanamine is N/C=C1\C=CC=NC1.
What is the InChIKey of (E)-2H-pyridin-3-ylidenemethanamine?
The InChIKey is CRJPADMTLBRIQY-GQCTYLIASA-N. The full InChI is InChI=1S/C6H8N2/c7-4-6-2-1-3-8-5-6/h1-4H,5,7H2/b6-4+.
What are the key properties of (E)-2H-pyridin-3-ylidenemethanamine?
(E)-2H-pyridin-3-ylidenemethanamine has a molecular weight of 108.14 g/mol, XLogP of 0.47, 0 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (E)-2H-pyridin-3-ylidenemethanamine is sourced from PubChem (CID 70073427), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).