6-methylpyridin-2-amine

C6H8N2 — CID 15765

IUPAC6-methylpyridin-2-amine
SMILESCc1cccc(N)n1
InChIInChI=1S/C6H8N2/c1-5-3-2-4-6(7)8-5/h2-4H,1H3,(H2,7,8)
InChIKeyQUXLCYFNVNNRBE-UHFFFAOYSA-N
MW108.14 g/mol
LogP0.97
Rot. Bonds

About 6-methylpyridin-2-amine

6-methylpyridin-2-amine (PubChem CID 15765) has the molecular formula C6H8N2 and a molecular weight of 108.14 g/mol. Its IUPAC name is 6-methylpyridin-2-amine.

Molecular Properties

Compound Name6-methylpyridin-2-amine
PubChem CID15765
Molecular FormulaC6H8N2
Molecular Weight108.14 g/mol
Exact Mass108.07
IUPAC Name6-methylpyridin-2-amine
SMILESCc1cccc(N)n1
InChIInChI=1S/C6H8N2/c1-5-3-2-4-6(7)8-5/h2-4H,1H3,(H2,7,8)
InChIKeyQUXLCYFNVNNRBE-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 6-methylpyridin-2-amine?
The IUPAC name of 6-methylpyridin-2-amine (CID 15765) is 6-methylpyridin-2-amine.
What is the SMILES notation for 6-methylpyridin-2-amine?
The canonical SMILES for 6-methylpyridin-2-amine is Cc1cccc(N)n1.
What is the InChIKey of 6-methylpyridin-2-amine?
The InChIKey is QUXLCYFNVNNRBE-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H8N2/c1-5-3-2-4-6(7)8-5/h2-4H,1H3,(H2,7,8).
What are the key properties of 6-methylpyridin-2-amine?
6-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 6-methylpyridin-2-amine is sourced from PubChem (CID 15765), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).