2-aminopyridin-3-ol;methane

C6H10N2O — CID 175038477

IUPAC2-aminopyridin-3-ol;methane
SMILESC.Nc1ncccc1O
InChIInChI=1S/C5H6N2O.CH4/c6-5-4(8)2-1-3-7-5;/h1-3,8H,(H2,6,7);1H4
InChIKeyIHUHOVRPJYQRHQ-UHFFFAOYSA-N
MW126.16 g/mol
LogP1.01
Rot. Bonds

About 2-aminopyridin-3-ol;methane

2-aminopyridin-3-ol;methane (PubChem CID 175038477) has the molecular formula C6H10N2O and a molecular weight of 126.16 g/mol. Its IUPAC name is 2-aminopyridin-3-ol;methane.

Molecular Properties

Compound Name2-aminopyridin-3-ol;methane
PubChem CID175038477
Molecular FormulaC6H10N2O
Molecular Weight126.16 g/mol
Exact Mass126.08
IUPAC Name2-aminopyridin-3-ol;methane
SMILESC.Nc1ncccc1O
InChIInChI=1S/C5H6N2O.CH4/c6-5-4(8)2-1-3-7-5;/h1-3,8H,(H2,6,7);1H4
InChIKeyIHUHOVRPJYQRHQ-UHFFFAOYSA-N
XLogP1.01
TPSA59.14 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms9
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500126.16
LogP ≤ 51.01
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2-aminopyridin-3-ol;methane?
The IUPAC name of 2-aminopyridin-3-ol;methane (CID 175038477) is 2-aminopyridin-3-ol;methane.
What is the SMILES notation for 2-aminopyridin-3-ol;methane?
The canonical SMILES for 2-aminopyridin-3-ol;methane is C.Nc1ncccc1O.
What is the InChIKey of 2-aminopyridin-3-ol;methane?
The InChIKey is IHUHOVRPJYQRHQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H6N2O.CH4/c6-5-4(8)2-1-3-7-5;/h1-3,8H,(H2,6,7);1H4.
What are the key properties of 2-aminopyridin-3-ol;methane?
2-aminopyridin-3-ol;methane has a molecular weight of 126.16 g/mol, XLogP of 1.01, 0 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-aminopyridin-3-ol;methane is sourced from PubChem (CID 175038477), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).