6-amino-5-methylpyridin-3-ol

C6H8N2O — CID 21436674

IUPAC6-amino-5-methylpyridin-3-ol
SMILESCc1cc(O)cnc1N
InChIInChI=1S/C6H8N2O/c1-4-2-5(9)3-8-6(4)7/h2-3,9H,1H3,(H2,7,8)
InChIKeyOXPMCPDHBXRBBW-UHFFFAOYSA-N
MW124.14 g/mol
LogP0.68
Rot. Bonds

About 6-amino-5-methylpyridin-3-ol

6-amino-5-methylpyridin-3-ol (PubChem CID 21436674) has the molecular formula C6H8N2O and a molecular weight of 124.14 g/mol. Its IUPAC name is 6-amino-5-methylpyridin-3-ol.

Molecular Properties

Compound Name6-amino-5-methylpyridin-3-ol
PubChem CID21436674
Molecular FormulaC6H8N2O
Molecular Weight124.14 g/mol
Exact Mass124.06
IUPAC Name6-amino-5-methylpyridin-3-ol
SMILESCc1cc(O)cnc1N
InChIInChI=1S/C6H8N2O/c1-4-2-5(9)3-8-6(4)7/h2-3,9H,1H3,(H2,7,8)
InChIKeyOXPMCPDHBXRBBW-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-5-methylpyridin-3-ol?
The IUPAC name of 6-amino-5-methylpyridin-3-ol (CID 21436674) is 6-amino-5-methylpyridin-3-ol.
What is the SMILES notation for 6-amino-5-methylpyridin-3-ol?
The canonical SMILES for 6-amino-5-methylpyridin-3-ol is Cc1cc(O)cnc1N.
What is the InChIKey of 6-amino-5-methylpyridin-3-ol?
The InChIKey is OXPMCPDHBXRBBW-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H8N2O/c1-4-2-5(9)3-8-6(4)7/h2-3,9H,1H3,(H2,7,8).
What are the key properties of 6-amino-5-methylpyridin-3-ol?
6-amino-5-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-5-methylpyridin-3-ol is sourced from PubChem (CID 21436674), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).