(2R)-2-amino-1-(4-methyl-3-pyridinyl)propan-1-ol

C9H14N2O — CID 164658532

IUPAC(2R)-2-amino-1-(4-methyl-3-pyridinyl)propan-1-ol
SMILESCc1ccncc1C(O)[C@@H](C)N
InChIInChI=1S/C9H14N2O/c1-6-3-4-11-5-8(6)9(12)7(2)10/h3-5,7,9,12H,10H2,1-2H3/t7-,9?/m1/s1
InChIKeyTYKMJQSTILEKML-YOXFSPIKSA-N
MW166.22 g/mol
LogP0.77
Rot. Bonds2

About (2R)-2-amino-1-(4-methyl-3-pyridinyl)propan-1-ol

(2R)-2-amino-1-(4-methyl-3-pyridinyl)propan-1-ol (PubChem CID 164658532) has the molecular formula C9H14N2O and a molecular weight of 166.22 g/mol. Its IUPAC name is (2R)-2-amino-1-(4-methyl-3-pyridinyl)propan-1-ol.

Molecular Properties

Compound Name(2R)-2-amino-1-(4-methyl-3-pyridinyl)propan-1-ol
PubChem CID164658532
Molecular FormulaC9H14N2O
Molecular Weight166.22 g/mol
Exact Mass166.11
IUPAC Name(2R)-2-amino-1-(4-methyl-3-pyridinyl)propan-1-ol
SMILESCc1ccncc1C(O)[C@@H](C)N
InChIInChI=1S/C9H14N2O/c1-6-3-4-11-5-8(6)9(12)7(2)10/h3-5,7,9,12H,10H2,1-2H3/t7-,9?/m1/s1
InChIKeyTYKMJQSTILEKML-YOXFSPIKSA-N
XLogP0.77
TPSA59.14 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500166.22
LogP ≤ 50.77
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze (2R)-2-amino-1-(4-methyl-3-pyridinyl)propan-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

1-(4-methyl-3-pyridinyl)ethanamine
CID 64988869
3,3-dimethyl-1-(4-methyl-3-pyridinyl)butane-1,2-diol
CID 103457204
2-methoxy-3-methyl-1-(4-methyl-3-pyridinyl)butan-1-ol
CID 116711939
(1R,2R)-2-amino-1-(6-amino-4-methyl-3-pyridinyl)propan-1-ol
CID 130884546
3-[(1R)-1-bromoethyl]-4-methylpyridine
CID 124706368
4-methyl-1-(4-methyl-3-pyridinyl)pentan-1-ol
CID 66272896
(1S)-1-(4-chloro-3-pyridinyl)ethanamine
CID 96955517
(4-methyl-3-pyridinyl)-(4-propan-2-ylcyclohexyl)methanol
CID 66273752
(1R,2S)-2-amino-1-(5-fluoro-2-methylphenyl)propan-1-ol
CID 130864158
2-amino-1-(5-fluoro-2-methylphenyl)propan-1-ol
CID 84659101
1-(4-methyl-3-pyridinyl)-2-pyridin-4-ylethanol
CID 66273541
(4-methyl-3-pyridinyl)-pyrimidin-2-ylmethanamine
CID 66273123

Frequently Asked Questions

What is the IUPAC name of (2R)-2-amino-1-(4-methyl-3-pyridinyl)propan-1-ol?
The IUPAC name of (2R)-2-amino-1-(4-methyl-3-pyridinyl)propan-1-ol (CID 164658532) is (2R)-2-amino-1-(4-methyl-3-pyridinyl)propan-1-ol.
What is the SMILES notation for (2R)-2-amino-1-(4-methyl-3-pyridinyl)propan-1-ol?
The canonical SMILES for (2R)-2-amino-1-(4-methyl-3-pyridinyl)propan-1-ol is Cc1ccncc1C(O)[C@@H](C)N.
What is the InChIKey of (2R)-2-amino-1-(4-methyl-3-pyridinyl)propan-1-ol?
The InChIKey is TYKMJQSTILEKML-YOXFSPIKSA-N. The full InChI is InChI=1S/C9H14N2O/c1-6-3-4-11-5-8(6)9(12)7(2)10/h3-5,7,9,12H,10H2,1-2H3/t7-,9?/m1/s1.
What are the key properties of (2R)-2-amino-1-(4-methyl-3-pyridinyl)propan-1-ol?
(2R)-2-amino-1-(4-methyl-3-pyridinyl)propan-1-ol has a molecular weight of 166.22 g/mol, XLogP of 0.77, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-2-amino-1-(4-methyl-3-pyridinyl)propan-1-ol is sourced from PubChem (CID 164658532), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).