2-amino-3-methyl-1-pyridin-2-ylbutan-1-ol

C10H16N2O — CID 82280795

IUPAC2-amino-3-methyl-1-pyridin-2-ylbutan-1-ol
SMILESCC(C)C(N)C(O)c1ccccn1
InChIInChI=1S/C10H16N2O/c1-7(2)9(11)10(13)8-5-3-4-6-12-8/h3-7,9-10,13H,11H2,1-2H3
InChIKeyOSNYSRYRDABQMA-UHFFFAOYSA-N
MW180.25 g/mol
LogP1.10
Rot. Bonds3

About 2-amino-3-methyl-1-pyridin-2-ylbutan-1-ol

2-amino-3-methyl-1-pyridin-2-ylbutan-1-ol (PubChem CID 82280795) has the molecular formula C10H16N2O and a molecular weight of 180.25 g/mol. Its IUPAC name is 2-amino-3-methyl-1-pyridin-2-ylbutan-1-ol.

Molecular Properties

Compound Name2-amino-3-methyl-1-pyridin-2-ylbutan-1-ol
PubChem CID82280795
Molecular FormulaC10H16N2O
Molecular Weight180.25 g/mol
Exact Mass180.13
IUPAC Name2-amino-3-methyl-1-pyridin-2-ylbutan-1-ol
SMILESCC(C)C(N)C(O)c1ccccn1
InChIInChI=1S/C10H16N2O/c1-7(2)9(11)10(13)8-5-3-4-6-12-8/h3-7,9-10,13H,11H2,1-2H3
InChIKeyOSNYSRYRDABQMA-UHFFFAOYSA-N
XLogP1.10
TPSA59.14 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500180.25
LogP ≤ 51.10
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze 2-amino-3-methyl-1-pyridin-2-ylbutan-1-ol with MolForge

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

Launch Full Analysis

Related Compounds

(1S)-2-methyl-1-pyridin-2-ylpropan-1-ol
CID 51670363
(1S,2S)-1-pyridin-2-ylpropane-1,2-diol
CID 28766943
(1R)-2-methyl-1-pyridin-2-ylpropan-1-amine;dihydrochloride
CID 86767543
3-amino-1-pyridin-2-ylbutan-1-ol
CID 151032283
(2S)-2-methoxy-1-pyridin-2-ylpropan-1-ol
CID 131085993
2-methyl-1-pyridin-2-ylbutan-1-ol
CID 79444533
(1S)-1-pyridin-2-ylethanol;hydrochloride
CID 71757448
(3S,4R)-4-hydroxy-3-methyl-4-pyridin-2-ylbutan-2-one
CID 130697576
(1R,2S)-1-pyridin-2-ylpropane-1,2-diamine
CID 131142947
(3R)-3-pyridin-2-ylbutan-2-amine
CID 140704268
(2R)-2-pyridin-2-ylpropanoate
CID 86306983
2-[(2R)-3-methylbutan-2-yl]pyridine
CID 26793118

Frequently Asked Questions

What is the IUPAC name of 2-amino-3-methyl-1-pyridin-2-ylbutan-1-ol?
The IUPAC name of 2-amino-3-methyl-1-pyridin-2-ylbutan-1-ol (CID 82280795) is 2-amino-3-methyl-1-pyridin-2-ylbutan-1-ol.
What is the SMILES notation for 2-amino-3-methyl-1-pyridin-2-ylbutan-1-ol?
The canonical SMILES for 2-amino-3-methyl-1-pyridin-2-ylbutan-1-ol is CC(C)C(N)C(O)c1ccccn1.
What is the InChIKey of 2-amino-3-methyl-1-pyridin-2-ylbutan-1-ol?
The InChIKey is OSNYSRYRDABQMA-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H16N2O/c1-7(2)9(11)10(13)8-5-3-4-6-12-8/h3-7,9-10,13H,11H2,1-2H3.
What are the key properties of 2-amino-3-methyl-1-pyridin-2-ylbutan-1-ol?
2-amino-3-methyl-1-pyridin-2-ylbutan-1-ol has a molecular weight of 180.25 g/mol, XLogP of 1.10, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-3-methyl-1-pyridin-2-ylbutan-1-ol is sourced from PubChem (CID 82280795), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).