4-amino-6-methylpyridin-3-ol

C6H8N2O — CID 56972284

IUPAC4-amino-6-methylpyridin-3-ol
SMILESCc1cc(N)c(O)cn1
InChIInChI=1S/C6H8N2O/c1-4-2-5(7)6(9)3-8-4/h2-3,9H,1H3,(H2,7,8)
InChIKeyPTFKKTYPLOHXFC-UHFFFAOYSA-N
MW124.14 g/mol
LogP0.68
Rot. Bonds

About 4-amino-6-methylpyridin-3-ol

4-amino-6-methylpyridin-3-ol (PubChem CID 56972284) has the molecular formula C6H8N2O and a molecular weight of 124.14 g/mol. Its IUPAC name is 4-amino-6-methylpyridin-3-ol.

Molecular Properties

Compound Name4-amino-6-methylpyridin-3-ol
PubChem CID56972284
Molecular FormulaC6H8N2O
Molecular Weight124.14 g/mol
Exact Mass124.06
IUPAC Name4-amino-6-methylpyridin-3-ol
SMILESCc1cc(N)c(O)cn1
InChIInChI=1S/C6H8N2O/c1-4-2-5(7)6(9)3-8-4/h2-3,9H,1H3,(H2,7,8)
InChIKeyPTFKKTYPLOHXFC-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 4-amino-6-methylpyridin-3-ol?
The IUPAC name of 4-amino-6-methylpyridin-3-ol (CID 56972284) is 4-amino-6-methylpyridin-3-ol.
What is the SMILES notation for 4-amino-6-methylpyridin-3-ol?
The canonical SMILES for 4-amino-6-methylpyridin-3-ol is Cc1cc(N)c(O)cn1.
What is the InChIKey of 4-amino-6-methylpyridin-3-ol?
The InChIKey is PTFKKTYPLOHXFC-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H8N2O/c1-4-2-5(7)6(9)3-8-4/h2-3,9H,1H3,(H2,7,8).
What are the key properties of 4-amino-6-methylpyridin-3-ol?
4-amino-6-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 4-amino-6-methylpyridin-3-ol is sourced from PubChem (CID 56972284), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).