1-[5-[methyl(propyl)amino]-2-pyridinyl]propan-1-ol

C12H20N2O — CID 112585264

IUPAC1-[5-[methyl(propyl)amino]-2-pyridinyl]propan-1-ol
SMILESCCCN(C)c1ccc(C(O)CC)nc1
InChIInChI=1S/C12H20N2O/c1-4-8-14(3)10-6-7-11(13-9-10)12(15)5-2/h6-7,9,12,15H,4-5,8H2,1-3H3
InChIKeyOLYNSSOLOGSWDU-UHFFFAOYSA-N
MW208.31 g/mol
LogP2.37
Rot. Bonds5

About 1-[5-[methyl(propyl)amino]-2-pyridinyl]propan-1-ol

1-[5-[methyl(propyl)amino]-2-pyridinyl]propan-1-ol (PubChem CID 112585264) has the molecular formula C12H20N2O and a molecular weight of 208.31 g/mol. Its IUPAC name is 1-[5-[methyl(propyl)amino]-2-pyridinyl]propan-1-ol.

Molecular Properties

Compound Name1-[5-[methyl(propyl)amino]-2-pyridinyl]propan-1-ol
PubChem CID112585264
Molecular FormulaC12H20N2O
Molecular Weight208.31 g/mol
Exact Mass208.16
IUPAC Name1-[5-[methyl(propyl)amino]-2-pyridinyl]propan-1-ol
SMILESCCCN(C)c1ccc(C(O)CC)nc1
InChIInChI=1S/C12H20N2O/c1-4-8-14(3)10-6-7-11(13-9-10)12(15)5-2/h6-7,9,12,15H,4-5,8H2,1-3H3
InChIKeyOLYNSSOLOGSWDU-UHFFFAOYSA-N
XLogP2.37
TPSA36.36 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500208.31
LogP ≤ 52.37
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 1-[5-[methyl(propyl)amino]-2-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

3-[[6-(1-hydroxypropyl)-3-pyridinyl]-methylamino]propanenitrile
CID 112585242
(1R)-1-[5-[methyl(2-phenylethyl)amino]-2-pyridinyl]propan-1-ol
CID 103938831
(1S)-1-[5-[methyl(2-phenylethyl)amino]-2-pyridinyl]propan-1-ol
CID 103938832
6-[(1S)-1-aminopropyl]-N-methyl-N-propylpyridin-3-amine
CID 103936975
(1S)-1-[5-[propan-2-yl(propyl)amino]-2-pyridinyl]propan-1-ol
CID 103938356
1-[5-[methyl(2-pyridin-4-ylethyl)amino]-2-pyridinyl]propan-1-ol
CID 115940386
(1R)-1-[5-[methyl(2-pyrrolidin-1-ylethyl)amino]-2-pyridinyl]propan-1-ol
CID 103938756
1-[5-[2-hydroxyethyl(propyl)amino]-2-pyridinyl]propan-1-ol
CID 112585320
(1R)-1-[5-[methyl(2-pyridin-2-ylethyl)amino]-2-pyridinyl]propan-1-ol
CID 103938326
2-[[6-[(1R)-1-hydroxypropyl]-3-pyridinyl]-methylamino]acetamide
CID 103938368
(1R)-1-[5-[methyl-[(4-methylphenyl)methyl]amino]-2-pyridinyl]propan-1-ol
CID 103938329
1-[5-[methyl-[(4-methylphenyl)methyl]amino]-2-pyridinyl]propan-1-ol
CID 115940380

Frequently Asked Questions

What is the IUPAC name of 1-[5-[methyl(propyl)amino]-2-pyridinyl]propan-1-ol?
The IUPAC name of 1-[5-[methyl(propyl)amino]-2-pyridinyl]propan-1-ol (CID 112585264) is 1-[5-[methyl(propyl)amino]-2-pyridinyl]propan-1-ol.
What is the SMILES notation for 1-[5-[methyl(propyl)amino]-2-pyridinyl]propan-1-ol?
The canonical SMILES for 1-[5-[methyl(propyl)amino]-2-pyridinyl]propan-1-ol is CCCN(C)c1ccc(C(O)CC)nc1.
What is the InChIKey of 1-[5-[methyl(propyl)amino]-2-pyridinyl]propan-1-ol?
The InChIKey is OLYNSSOLOGSWDU-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H20N2O/c1-4-8-14(3)10-6-7-11(13-9-10)12(15)5-2/h6-7,9,12,15H,4-5,8H2,1-3H3.
What are the key properties of 1-[5-[methyl(propyl)amino]-2-pyridinyl]propan-1-ol?
1-[5-[methyl(propyl)amino]-2-pyridinyl]propan-1-ol has a molecular weight of 208.31 g/mol, XLogP of 2.37, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[5-[methyl(propyl)amino]-2-pyridinyl]propan-1-ol is sourced from PubChem (CID 112585264), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).