4H-pyridin-3-ylidenemethanamine

C6H8N2 — CID 54165081

IUPAC4H-pyridin-3-ylidenemethanamine
SMILESNC=C1C=NC=CC1
InChIInChI=1S/C6H8N2/c7-4-6-2-1-3-8-5-6/h1,3-5H,2,7H2
InChIKeyORBYJUQNBKZSAU-UHFFFAOYSA-N
MW108.14 g/mol
LogP0.82
Rot. Bonds

About 4H-pyridin-3-ylidenemethanamine

4H-pyridin-3-ylidenemethanamine (PubChem CID 54165081) has the molecular formula C6H8N2 and a molecular weight of 108.14 g/mol. Its IUPAC name is 4H-pyridin-3-ylidenemethanamine.

Molecular Properties

Compound Name4H-pyridin-3-ylidenemethanamine
PubChem CID54165081
Molecular FormulaC6H8N2
Molecular Weight108.14 g/mol
Exact Mass108.07
IUPAC Name4H-pyridin-3-ylidenemethanamine
SMILESNC=C1C=NC=CC1
InChIInChI=1S/C6H8N2/c7-4-6-2-1-3-8-5-6/h1,3-5H,2,7H2
InChIKeyORBYJUQNBKZSAU-UHFFFAOYSA-N
XLogP0.82
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 ≤ 50.82
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 4H-pyridin-3-ylidenemethanamine?
The IUPAC name of 4H-pyridin-3-ylidenemethanamine (CID 54165081) is 4H-pyridin-3-ylidenemethanamine.
What is the SMILES notation for 4H-pyridin-3-ylidenemethanamine?
The canonical SMILES for 4H-pyridin-3-ylidenemethanamine is NC=C1C=NC=CC1.
What is the InChIKey of 4H-pyridin-3-ylidenemethanamine?
The InChIKey is ORBYJUQNBKZSAU-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H8N2/c7-4-6-2-1-3-8-5-6/h1,3-5H,2,7H2.
What are the key properties of 4H-pyridin-3-ylidenemethanamine?
4H-pyridin-3-ylidenemethanamine has a molecular weight of 108.14 g/mol, XLogP of 0.82, 0 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4H-pyridin-3-ylidenemethanamine is sourced from PubChem (CID 54165081), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).