5-aminopyridin-3-ol;methane

C6H10N2O — CID 142968120

IUPAC5-aminopyridin-3-ol;methane
SMILESC.Nc1cncc(O)c1
InChIInChI=1S/C5H6N2O.CH4/c6-4-1-5(8)3-7-2-4;/h1-3,8H,6H2;1H4
InChIKeyRXANZOPFGALDHG-UHFFFAOYSA-N
MW126.16 g/mol
LogP1.01
Rot. Bonds

About 5-aminopyridin-3-ol;methane

5-aminopyridin-3-ol;methane (PubChem CID 142968120) has the molecular formula C6H10N2O and a molecular weight of 126.16 g/mol. Its IUPAC name is 5-aminopyridin-3-ol;methane.

Molecular Properties

Compound Name5-aminopyridin-3-ol;methane
PubChem CID142968120
Molecular FormulaC6H10N2O
Molecular Weight126.16 g/mol
Exact Mass126.08
IUPAC Name5-aminopyridin-3-ol;methane
SMILESC.Nc1cncc(O)c1
InChIInChI=1S/C5H6N2O.CH4/c6-4-1-5(8)3-7-2-4;/h1-3,8H,6H2;1H4
InChIKeyRXANZOPFGALDHG-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 5-aminopyridin-3-ol;methane?
The IUPAC name of 5-aminopyridin-3-ol;methane (CID 142968120) is 5-aminopyridin-3-ol;methane.
What is the SMILES notation for 5-aminopyridin-3-ol;methane?
The canonical SMILES for 5-aminopyridin-3-ol;methane is C.Nc1cncc(O)c1.
What is the InChIKey of 5-aminopyridin-3-ol;methane?
The InChIKey is RXANZOPFGALDHG-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H6N2O.CH4/c6-4-1-5(8)3-7-2-4;/h1-3,8H,6H2;1H4.
What are the key properties of 5-aminopyridin-3-ol;methane?
5-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 5-aminopyridin-3-ol;methane is sourced from PubChem (CID 142968120), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).