6-amino-2-methylpyridin-3-ol

C6H8N2O — CID 13003121

IUPAC6-amino-2-methylpyridin-3-ol
SMILESCc1nc(N)ccc1O
InChIInChI=1S/C6H8N2O/c1-4-5(9)2-3-6(7)8-4/h2-3,9H,1H3,(H2,7,8)
InChIKeyGCMAADAQDHYREX-UHFFFAOYSA-N
MW124.14 g/mol
LogP0.68
Rot. Bonds

About 6-amino-2-methylpyridin-3-ol

6-amino-2-methylpyridin-3-ol (PubChem CID 13003121) has the molecular formula C6H8N2O and a molecular weight of 124.14 g/mol. Its IUPAC name is 6-amino-2-methylpyridin-3-ol.

Molecular Properties

Compound Name6-amino-2-methylpyridin-3-ol
PubChem CID13003121
Molecular FormulaC6H8N2O
Molecular Weight124.14 g/mol
Exact Mass124.06
IUPAC Name6-amino-2-methylpyridin-3-ol
SMILESCc1nc(N)ccc1O
InChIInChI=1S/C6H8N2O/c1-4-5(9)2-3-6(7)8-4/h2-3,9H,1H3,(H2,7,8)
InChIKeyGCMAADAQDHYREX-UHFFFAOYSA-N
XLogP0.68
TPSA59.14 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500124.14
LogP ≤ 50.68
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 6-amino-2-methylpyridin-3-ol?
The IUPAC name of 6-amino-2-methylpyridin-3-ol (CID 13003121) is 6-amino-2-methylpyridin-3-ol.
What is the SMILES notation for 6-amino-2-methylpyridin-3-ol?
The canonical SMILES for 6-amino-2-methylpyridin-3-ol is Cc1nc(N)ccc1O.
What is the InChIKey of 6-amino-2-methylpyridin-3-ol?
The InChIKey is GCMAADAQDHYREX-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H8N2O/c1-4-5(9)2-3-6(7)8-4/h2-3,9H,1H3,(H2,7,8).
What are the key properties of 6-amino-2-methylpyridin-3-ol?
6-amino-2-methylpyridin-3-ol has a molecular weight of 124.14 g/mol, XLogP of 0.68, 0 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-amino-2-methylpyridin-3-ol is sourced from PubChem (CID 13003121), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).