(3-amino-5-methyl-2-pyridinyl)methanol

C7H10N2O — CID 130934875

IUPAC(3-amino-5-methyl-2-pyridinyl)methanol
SMILESCc1cnc(CO)c(N)c1
InChIInChI=1S/C7H10N2O/c1-5-2-6(8)7(4-10)9-3-5/h2-3,10H,4,8H2,1H3
InChIKeyIHDNRNIBOPENNY-UHFFFAOYSA-N
MW138.17 g/mol
LogP0.46
Rot. Bonds1

About (3-amino-5-methyl-2-pyridinyl)methanol

(3-amino-5-methyl-2-pyridinyl)methanol (PubChem CID 130934875) has the molecular formula C7H10N2O and a molecular weight of 138.17 g/mol. Its IUPAC name is (3-amino-5-methyl-2-pyridinyl)methanol.

Molecular Properties

Compound Name(3-amino-5-methyl-2-pyridinyl)methanol
PubChem CID130934875
Molecular FormulaC7H10N2O
Molecular Weight138.17 g/mol
Exact Mass138.08
IUPAC Name(3-amino-5-methyl-2-pyridinyl)methanol
SMILESCc1cnc(CO)c(N)c1
InChIInChI=1S/C7H10N2O/c1-5-2-6(8)7(4-10)9-3-5/h2-3,10H,4,8H2,1H3
InChIKeyIHDNRNIBOPENNY-UHFFFAOYSA-N
XLogP0.46
TPSA59.14 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms10
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500138.17
LogP ≤ 50.46
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze (3-amino-5-methyl-2-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 (3-amino-5-methyl-2-pyridinyl)methanol?
The IUPAC name of (3-amino-5-methyl-2-pyridinyl)methanol (CID 130934875) is (3-amino-5-methyl-2-pyridinyl)methanol.
What is the SMILES notation for (3-amino-5-methyl-2-pyridinyl)methanol?
The canonical SMILES for (3-amino-5-methyl-2-pyridinyl)methanol is Cc1cnc(CO)c(N)c1.
What is the InChIKey of (3-amino-5-methyl-2-pyridinyl)methanol?
The InChIKey is IHDNRNIBOPENNY-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H10N2O/c1-5-2-6(8)7(4-10)9-3-5/h2-3,10H,4,8H2,1H3.
What are the key properties of (3-amino-5-methyl-2-pyridinyl)methanol?
(3-amino-5-methyl-2-pyridinyl)methanol has a molecular weight of 138.17 g/mol, XLogP of 0.46, 1 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (3-amino-5-methyl-2-pyridinyl)methanol is sourced from PubChem (CID 130934875), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).