5-methylidene-4H-pyridin-2-amine

C6H8N2 — CID 67442858

IUPAC5-methylidene-4H-pyridin-2-amine
SMILESC=C1C=NC(N)=CC1
InChIInChI=1S/C6H8N2/c1-5-2-3-6(7)8-4-5/h3-4H,1-2,7H2
InChIKeyDNMFLQPOZVDJNI-UHFFFAOYSA-N
MW108.14 g/mol
LogP0.82
Rot. Bonds

About 5-methylidene-4H-pyridin-2-amine

5-methylidene-4H-pyridin-2-amine (PubChem CID 67442858) has the molecular formula C6H8N2 and a molecular weight of 108.14 g/mol. Its IUPAC name is 5-methylidene-4H-pyridin-2-amine.

Molecular Properties

Compound Name5-methylidene-4H-pyridin-2-amine
PubChem CID67442858
Molecular FormulaC6H8N2
Molecular Weight108.14 g/mol
Exact Mass108.07
IUPAC Name5-methylidene-4H-pyridin-2-amine
SMILESC=C1C=NC(N)=CC1
InChIInChI=1S/C6H8N2/c1-5-2-3-6(7)8-4-5/h3-4H,1-2,7H2
InChIKeyDNMFLQPOZVDJNI-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 5-methylidene-4H-pyridin-2-amine?
The IUPAC name of 5-methylidene-4H-pyridin-2-amine (CID 67442858) is 5-methylidene-4H-pyridin-2-amine.
What is the SMILES notation for 5-methylidene-4H-pyridin-2-amine?
The canonical SMILES for 5-methylidene-4H-pyridin-2-amine is C=C1C=NC(N)=CC1.
What is the InChIKey of 5-methylidene-4H-pyridin-2-amine?
The InChIKey is DNMFLQPOZVDJNI-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H8N2/c1-5-2-3-6(7)8-4-5/h3-4H,1-2,7H2.
What are the key properties of 5-methylidene-4H-pyridin-2-amine?
5-methylidene-4H-pyridin-2-amine 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 5-methylidene-4H-pyridin-2-amine is sourced from PubChem (CID 67442858), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).