6-[(1R)-1-aminopropyl]pyridin-3-ol

C8H12N2O — CID 55276418

IUPAC6-[(1R)-1-aminopropyl]pyridin-3-ol
SMILESCC[C@@H](N)c1ccc(O)cn1
InChIInChI=1S/C8H12N2O/c1-2-7(9)8-4-3-6(11)5-10-8/h3-5,7,11H,2,9H2,1H3/t7-/m1/s1
InChIKeyQPZMVGNTBHZVGH-SSDOTTSWSA-N
MW152.20 g/mol
LogP1.20
Rot. Bonds2

About 6-[(1R)-1-aminopropyl]pyridin-3-ol

6-[(1R)-1-aminopropyl]pyridin-3-ol (PubChem CID 55276418) has the molecular formula C8H12N2O and a molecular weight of 152.20 g/mol. Its IUPAC name is 6-[(1R)-1-aminopropyl]pyridin-3-ol.

Molecular Properties

Compound Name6-[(1R)-1-aminopropyl]pyridin-3-ol
PubChem CID55276418
Molecular FormulaC8H12N2O
Molecular Weight152.20 g/mol
Exact Mass152.09
IUPAC Name6-[(1R)-1-aminopropyl]pyridin-3-ol
SMILESCC[C@@H](N)c1ccc(O)cn1
InChIInChI=1S/C8H12N2O/c1-2-7(9)8-4-3-6(11)5-10-8/h3-5,7,11H,2,9H2,1H3/t7-/m1/s1
InChIKeyQPZMVGNTBHZVGH-SSDOTTSWSA-N
XLogP1.20
TPSA59.14 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500152.20
LogP ≤ 51.20
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze 6-[(1R)-1-aminopropyl]pyridin-3-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

6-[(1R)-1,2-diaminoethyl]pyridin-3-ol
CID 55274421
6-[(1S)-1-amino-3,3-dimethylbutyl]pyridin-3-ol
CID 130715071
6-[(1S)-1-amino-2-methoxyethyl]pyridin-3-ol
CID 55293682
methyl (3R)-3-amino-3-(5-hydroxy-2-pyridinyl)propanoate
CID 55276746
6-(1-amino-2-methylpropyl)pyridin-3-ol
CID 55294242
6-(1-aminopropyl)-N,N-diethylpyridin-3-amine
CID 112584036
(1S)-1-(5-propan-2-ylsulfanyl-2-pyridinyl)propan-1-amine
CID 103938158
(1S)-1-(5-butan-2-yloxy-2-pyridinyl)propan-1-amine
CID 103937876
(1S)-1-[5-[(4-methoxyphenyl)methoxy]-2-pyridinyl]propan-1-amine
CID 103937797
6-(1-aminopropyl)-N,N-bis(2-methylpropyl)pyridin-3-amine
CID 112584255
6-[(1S)-1-aminopropyl]-N-methyl-N-propylpyridin-3-amine
CID 103936975
(1R)-1-(5-pyrimidin-2-ylsulfanyl-2-pyridinyl)propan-1-amine
CID 113355226

Frequently Asked Questions

What is the IUPAC name of 6-[(1R)-1-aminopropyl]pyridin-3-ol?
The IUPAC name of 6-[(1R)-1-aminopropyl]pyridin-3-ol (CID 55276418) is 6-[(1R)-1-aminopropyl]pyridin-3-ol.
What is the SMILES notation for 6-[(1R)-1-aminopropyl]pyridin-3-ol?
The canonical SMILES for 6-[(1R)-1-aminopropyl]pyridin-3-ol is CC[C@@H](N)c1ccc(O)cn1.
What is the InChIKey of 6-[(1R)-1-aminopropyl]pyridin-3-ol?
The InChIKey is QPZMVGNTBHZVGH-SSDOTTSWSA-N. The full InChI is InChI=1S/C8H12N2O/c1-2-7(9)8-4-3-6(11)5-10-8/h3-5,7,11H,2,9H2,1H3/t7-/m1/s1.
What are the key properties of 6-[(1R)-1-aminopropyl]pyridin-3-ol?
6-[(1R)-1-aminopropyl]pyridin-3-ol has a molecular weight of 152.20 g/mol, XLogP of 1.20, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-[(1R)-1-aminopropyl]pyridin-3-ol is sourced from PubChem (CID 55276418), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).