(4-amino-3-pyridinyl)methanol

C6H8N2O — CID 10796739

IUPAC(4-amino-3-pyridinyl)methanol
SMILESNc1ccncc1CO
InChIInChI=1S/C6H8N2O/c7-6-1-2-8-3-5(6)4-9/h1-3,9H,4H2,(H2,7,8)
InChIKeyWNBVEYMTVDMSFZ-UHFFFAOYSA-N
MW124.14 g/mol
LogP0.16
Rot. Bonds1

About (4-amino-3-pyridinyl)methanol

(4-amino-3-pyridinyl)methanol (PubChem CID 10796739) has the molecular formula C6H8N2O and a molecular weight of 124.14 g/mol. Its IUPAC name is (4-amino-3-pyridinyl)methanol.

Molecular Properties

Compound Name(4-amino-3-pyridinyl)methanol
PubChem CID10796739
Molecular FormulaC6H8N2O
Molecular Weight124.14 g/mol
Exact Mass124.06
IUPAC Name(4-amino-3-pyridinyl)methanol
SMILESNc1ccncc1CO
InChIInChI=1S/C6H8N2O/c7-6-1-2-8-3-5(6)4-9/h1-3,9H,4H2,(H2,7,8)
InChIKeyWNBVEYMTVDMSFZ-UHFFFAOYSA-N
XLogP0.16
TPSA59.14 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500124.14
LogP ≤ 50.16
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze (4-amino-3-pyridinyl)methanol with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of (4-amino-3-pyridinyl)methanol?
The IUPAC name of (4-amino-3-pyridinyl)methanol (CID 10796739) is (4-amino-3-pyridinyl)methanol.
What is the SMILES notation for (4-amino-3-pyridinyl)methanol?
The canonical SMILES for (4-amino-3-pyridinyl)methanol is Nc1ccncc1CO.
What is the InChIKey of (4-amino-3-pyridinyl)methanol?
The InChIKey is WNBVEYMTVDMSFZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H8N2O/c7-6-1-2-8-3-5(6)4-9/h1-3,9H,4H2,(H2,7,8).
What are the key properties of (4-amino-3-pyridinyl)methanol?
(4-amino-3-pyridinyl)methanol has a molecular weight of 124.14 g/mol, XLogP of 0.16, 1 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (4-amino-3-pyridinyl)methanol is sourced from PubChem (CID 10796739), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).