[3-(5-amino-3-methyl-2-pyridinyl)phenyl]methanol

C13H14N2O — CID 110282145

IUPAC[3-(5-amino-3-methyl-2-pyridinyl)phenyl]methanol
SMILESCc1cc(N)cnc1-c1cccc(CO)c1
InChIInChI=1S/C13H14N2O/c1-9-5-12(14)7-15-13(9)11-4-2-3-10(6-11)8-16/h2-7,16H,8,14H2,1H3
InChIKeyYYBKUOSYFXMBST-UHFFFAOYSA-N
MW214.27 g/mol
LogP2.13
Rot. Bonds2

About [3-(5-amino-3-methyl-2-pyridinyl)phenyl]methanol

[3-(5-amino-3-methyl-2-pyridinyl)phenyl]methanol (PubChem CID 110282145) has the molecular formula C13H14N2O and a molecular weight of 214.27 g/mol. Its IUPAC name is [3-(5-amino-3-methyl-2-pyridinyl)phenyl]methanol.

Molecular Properties

Compound Name[3-(5-amino-3-methyl-2-pyridinyl)phenyl]methanol
PubChem CID110282145
Molecular FormulaC13H14N2O
Molecular Weight214.27 g/mol
Exact Mass214.11
IUPAC Name[3-(5-amino-3-methyl-2-pyridinyl)phenyl]methanol
SMILESCc1cc(N)cnc1-c1cccc(CO)c1
InChIInChI=1S/C13H14N2O/c1-9-5-12(14)7-15-13(9)11-4-2-3-10(6-11)8-16/h2-7,16H,8,14H2,1H3
InChIKeyYYBKUOSYFXMBST-UHFFFAOYSA-N
XLogP2.13
TPSA59.14 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500214.27
LogP ≤ 52.13
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze [3-(5-amino-3-methyl-2-pyridinyl)phenyl]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 [3-(5-amino-3-methyl-2-pyridinyl)phenyl]methanol?
The IUPAC name of [3-(5-amino-3-methyl-2-pyridinyl)phenyl]methanol (CID 110282145) is [3-(5-amino-3-methyl-2-pyridinyl)phenyl]methanol.
What is the SMILES notation for [3-(5-amino-3-methyl-2-pyridinyl)phenyl]methanol?
The canonical SMILES for [3-(5-amino-3-methyl-2-pyridinyl)phenyl]methanol is Cc1cc(N)cnc1-c1cccc(CO)c1.
What is the InChIKey of [3-(5-amino-3-methyl-2-pyridinyl)phenyl]methanol?
The InChIKey is YYBKUOSYFXMBST-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H14N2O/c1-9-5-12(14)7-15-13(9)11-4-2-3-10(6-11)8-16/h2-7,16H,8,14H2,1H3.
What are the key properties of [3-(5-amino-3-methyl-2-pyridinyl)phenyl]methanol?
[3-(5-amino-3-methyl-2-pyridinyl)phenyl]methanol has a molecular weight of 214.27 g/mol, XLogP of 2.13, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [3-(5-amino-3-methyl-2-pyridinyl)phenyl]methanol is sourced from PubChem (CID 110282145), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).