4-(5-methyl-3-pyridinyl)-1-propylpiperidin-4-ol

C14H22N2O — CID 113296961

IUPAC4-(5-methyl-3-pyridinyl)-1-propylpiperidin-4-ol
SMILESCCCN1CCC(O)(c2cncc(C)c2)CC1
InChIInChI=1S/C14H22N2O/c1-3-6-16-7-4-14(17,5-8-16)13-9-12(2)10-15-11-13/h9-11,17H,3-8H2,1-2H3
InChIKeyHTGRKAQBCUFFOD-UHFFFAOYSA-N
MW234.34 g/mol
LogP2.08
Rot. Bonds3

About 4-(5-methyl-3-pyridinyl)-1-propylpiperidin-4-ol

4-(5-methyl-3-pyridinyl)-1-propylpiperidin-4-ol (PubChem CID 113296961) has the molecular formula C14H22N2O and a molecular weight of 234.34 g/mol. Its IUPAC name is 4-(5-methyl-3-pyridinyl)-1-propylpiperidin-4-ol.

Molecular Properties

Compound Name4-(5-methyl-3-pyridinyl)-1-propylpiperidin-4-ol
PubChem CID113296961
Molecular FormulaC14H22N2O
Molecular Weight234.34 g/mol
Exact Mass234.17
IUPAC Name4-(5-methyl-3-pyridinyl)-1-propylpiperidin-4-ol
SMILESCCCN1CCC(O)(c2cncc(C)c2)CC1
InChIInChI=1S/C14H22N2O/c1-3-6-16-7-4-14(17,5-8-16)13-9-12(2)10-15-11-13/h9-11,17H,3-8H2,1-2H3
InChIKeyHTGRKAQBCUFFOD-UHFFFAOYSA-N
XLogP2.08
TPSA36.36 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500234.34
LogP ≤ 52.08
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

4-(5-methyl-3-pyridinyl)-1-propan-2-ylpiperidin-4-ol
CID 115373578
3-ethyl-1-(5-methyl-3-pyridinyl)cyclopentan-1-ol
CID 115373727
4-(4-propoxyphenyl)-1-propylpiperidin-4-ol
CID 62795398
1-ethyl-4-(3-fluoro-5-methylphenyl)piperidin-4-ol
CID 79691640
4-(3,4-difluorophenyl)-1-propylazepan-4-ol
CID 65077615
4-(2-methoxy-5-methylphenyl)-1-propylpiperidin-4-ol
CID 55120385
3,4-dimethyl-1-(5-methyl-3-pyridinyl)cyclohexan-1-ol
CID 115373730
1-ethyl-4-(3-methylphenyl)piperidin-4-ol
CID 60894273
4-[3-(2-methylpropyl)phenyl]-1-propylpiperidin-4-ol
CID 116542318
4-(4-chlorophenyl)-1-ethylpiperidin-4-ol
CID 60895332
3-(5-fluoro-3-pyridinyl)-1-methylpyrrolidin-3-ol
CID 62977273
2,2-dimethyl-1-(5-methyl-3-pyridinyl)cyclopentan-1-amine
CID 115373875

Frequently Asked Questions

What is the IUPAC name of 4-(5-methyl-3-pyridinyl)-1-propylpiperidin-4-ol?
The IUPAC name of 4-(5-methyl-3-pyridinyl)-1-propylpiperidin-4-ol (CID 113296961) is 4-(5-methyl-3-pyridinyl)-1-propylpiperidin-4-ol.
What is the SMILES notation for 4-(5-methyl-3-pyridinyl)-1-propylpiperidin-4-ol?
The canonical SMILES for 4-(5-methyl-3-pyridinyl)-1-propylpiperidin-4-ol is CCCN1CCC(O)(c2cncc(C)c2)CC1.
What is the InChIKey of 4-(5-methyl-3-pyridinyl)-1-propylpiperidin-4-ol?
The InChIKey is HTGRKAQBCUFFOD-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H22N2O/c1-3-6-16-7-4-14(17,5-8-16)13-9-12(2)10-15-11-13/h9-11,17H,3-8H2,1-2H3.
What are the key properties of 4-(5-methyl-3-pyridinyl)-1-propylpiperidin-4-ol?
4-(5-methyl-3-pyridinyl)-1-propylpiperidin-4-ol has a molecular weight of 234.34 g/mol, XLogP of 2.08, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(5-methyl-3-pyridinyl)-1-propylpiperidin-4-ol is sourced from PubChem (CID 113296961), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).