4-methylpyridin-2-amine

C6H8N2 — CID 1533

IUPAC4-methylpyridin-2-amine
SMILESCc1ccnc(N)c1
InChIInChI=1S/C6H8N2/c1-5-2-3-8-6(7)4-5/h2-4H,1H3,(H2,7,8)
InChIKeyORLGLBZRQYOWNA-UHFFFAOYSA-N
MW108.14 g/mol
LogP0.97
Rot. Bonds

About 4-methylpyridin-2-amine

4-methylpyridin-2-amine (PubChem CID 1533) has the molecular formula C6H8N2 and a molecular weight of 108.14 g/mol. Its IUPAC name is 4-methylpyridin-2-amine.

Molecular Properties

Compound Name4-methylpyridin-2-amine
PubChem CID1533
Molecular FormulaC6H8N2
Molecular Weight108.14 g/mol
Exact Mass108.07
IUPAC Name4-methylpyridin-2-amine
SMILESCc1ccnc(N)c1
InChIInChI=1S/C6H8N2/c1-5-2-3-8-6(7)4-5/h2-4H,1H3,(H2,7,8)
InChIKeyORLGLBZRQYOWNA-UHFFFAOYSA-N
XLogP0.97
TPSA38.91 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 ≤ 50.97
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 4-methylpyridin-2-amine?
The IUPAC name of 4-methylpyridin-2-amine (CID 1533) is 4-methylpyridin-2-amine.
What is the SMILES notation for 4-methylpyridin-2-amine?
The canonical SMILES for 4-methylpyridin-2-amine is Cc1ccnc(N)c1.
What is the InChIKey of 4-methylpyridin-2-amine?
The InChIKey is ORLGLBZRQYOWNA-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H8N2/c1-5-2-3-8-6(7)4-5/h2-4H,1H3,(H2,7,8).
What are the key properties of 4-methylpyridin-2-amine?
4-methylpyridin-2-amine has a molecular weight of 108.14 g/mol, XLogP of 0.97, 0 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-methylpyridin-2-amine is sourced from PubChem (CID 1533), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).