(2S)-1-pyridin-2-ylpropan-2-amine

C8H12N2 — CID 42037572

IUPAC(2S)-1-pyridin-2-ylpropan-2-amine
SMILESC[C@H](N)Cc1ccccn1
InChIInChI=1S/C8H12N2/c1-7(9)6-8-4-2-3-5-10-8/h2-5,7H,6,9H2,1H3/t7-/m0/s1
InChIKeyOKWKKGILOAMUGL-ZETCQYMHSA-N
MW136.20 g/mol
LogP0.97
Rot. Bonds2

About (2S)-1-pyridin-2-ylpropan-2-amine

(2S)-1-pyridin-2-ylpropan-2-amine (PubChem CID 42037572) has the molecular formula C8H12N2 and a molecular weight of 136.20 g/mol. Its IUPAC name is (2S)-1-pyridin-2-ylpropan-2-amine.

Molecular Properties

Compound Name(2S)-1-pyridin-2-ylpropan-2-amine
PubChem CID42037572
Molecular FormulaC8H12N2
Molecular Weight136.20 g/mol
Exact Mass136.10
IUPAC Name(2S)-1-pyridin-2-ylpropan-2-amine
SMILESC[C@H](N)Cc1ccccn1
InChIInChI=1S/C8H12N2/c1-7(9)6-8-4-2-3-5-10-8/h2-5,7H,6,9H2,1H3/t7-/m0/s1
InChIKeyOKWKKGILOAMUGL-ZETCQYMHSA-N
XLogP0.97
TPSA38.91 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500136.20
LogP ≤ 50.97
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze (2S)-1-pyridin-2-ylpropan-2-amine 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

4-methyl-1-pyridin-2-ylpentan-2-amine
CID 43118867
(2S)-4-pyridin-2-ylbutan-2-amine
CID 22831528
1-[5-(2-pyridin-2-ylethoxy)-2-pyridinyl]propan-2-amine
CID 79799428
3-amino-4-pyridin-2-ylbutan-2-one
CID 58265029
3-cyclopropyl-1-pyridin-2-ylbutan-2-amine
CID 83155129
4-(2-aminopropyl)-N-methyl-N-(pyridin-2-ylmethyl)aniline
CID 63786816
2-amino-3-pyridin-2-ylpropanal
CID 22556784
2-amino-3-pyridin-2-ylpropan-1-ol;hydrochloride
CID 75525879
(3R)-3-amino-2,2-dimethyl-4-pyridin-2-ylbutan-1-ol
CID 135132625
(1S)-1-(1-methylcyclopropyl)-2-pyridin-2-ylethanamine
CID 135132633
(4-methyl-1-pyridin-2-ylpentan-2-yl)hydrazine
CID 105198827
(3,4-dimethyl-1-pyridin-2-ylpentan-2-yl)hydrazine
CID 105315374

Frequently Asked Questions

What is the IUPAC name of (2S)-1-pyridin-2-ylpropan-2-amine?
The IUPAC name of (2S)-1-pyridin-2-ylpropan-2-amine (CID 42037572) is (2S)-1-pyridin-2-ylpropan-2-amine.
What is the SMILES notation for (2S)-1-pyridin-2-ylpropan-2-amine?
The canonical SMILES for (2S)-1-pyridin-2-ylpropan-2-amine is C[C@H](N)Cc1ccccn1.
What is the InChIKey of (2S)-1-pyridin-2-ylpropan-2-amine?
The InChIKey is OKWKKGILOAMUGL-ZETCQYMHSA-N. The full InChI is InChI=1S/C8H12N2/c1-7(9)6-8-4-2-3-5-10-8/h2-5,7H,6,9H2,1H3/t7-/m0/s1.
What are the key properties of (2S)-1-pyridin-2-ylpropan-2-amine?
(2S)-1-pyridin-2-ylpropan-2-amine has a molecular weight of 136.20 g/mol, XLogP of 0.97, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (2S)-1-pyridin-2-ylpropan-2-amine is sourced from PubChem (CID 42037572), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).