[6-(4-propylpiperidin-1-yl)-3-pyridinyl]methanol

C14H22N2O — CID 62205775

IUPAC[6-(4-propylpiperidin-1-yl)-3-pyridinyl]methanol
SMILESCCCC1CCN(c2ccc(CO)cn2)CC1
InChIInChI=1S/C14H22N2O/c1-2-3-12-6-8-16(9-7-12)14-5-4-13(11-17)10-15-14/h4-5,10,12,17H,2-3,6-9,11H2,1H3
InChIKeyPFNSHWWBZYLHKD-UHFFFAOYSA-N
MW234.34 g/mol
LogP2.59
Rot. Bonds4

About [6-(4-propylpiperidin-1-yl)-3-pyridinyl]methanol

[6-(4-propylpiperidin-1-yl)-3-pyridinyl]methanol (PubChem CID 62205775) has the molecular formula C14H22N2O and a molecular weight of 234.34 g/mol. Its IUPAC name is [6-(4-propylpiperidin-1-yl)-3-pyridinyl]methanol.

Molecular Properties

Compound Name[6-(4-propylpiperidin-1-yl)-3-pyridinyl]methanol
PubChem CID62205775
Molecular FormulaC14H22N2O
Molecular Weight234.34 g/mol
Exact Mass234.17
IUPAC Name[6-(4-propylpiperidin-1-yl)-3-pyridinyl]methanol
SMILESCCCC1CCN(c2ccc(CO)cn2)CC1
InChIInChI=1S/C14H22N2O/c1-2-3-12-6-8-16(9-7-12)14-5-4-13(11-17)10-15-14/h4-5,10,12,17H,2-3,6-9,11H2,1H3
InChIKeyPFNSHWWBZYLHKD-UHFFFAOYSA-N
XLogP2.59
TPSA36.36 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500234.34
LogP ≤ 52.59
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

5-(chloromethyl)-2-(4-propylpiperidin-1-yl)pyridine
CID 62206468
[6-[4-(methoxymethyl)piperidin-1-yl]-3-pyridinyl]methanol
CID 63971176
6-(4-propylpiperidin-1-yl)pyridine-3-carbaldehyde
CID 80632070
5-ethyl-2-[4-[2-(1-propan-2-ylpiperidin-4-yl)ethyl]piperidin-1-yl]pyridine
CID 178164965
[6-(3-ethylpiperidin-1-yl)-3-pyridinyl]methanol
CID 61256877
(6-piperazin-1-yl-3-pyridinyl)methanol
CID 23385573
[5-methyl-6-(3-propylpyrrolidin-1-yl)-3-pyridinyl]methanol
CID 113418057
5-ethenyl-2-(3-propylpyrrolidin-1-yl)pyridine
CID 137453464
[6-(4-ethyl-3-methylpiperazin-1-yl)-3-pyridinyl]methanol
CID 55218133
1-[1-[5-(ethylaminomethyl)-2-pyridinyl]piperidin-4-yl]ethanol
CID 106836727
[6-(3,5-dimethylpiperidin-1-yl)-3-pyridinyl]methanol
CID 61257054
[6-(3,3a,4,5,6,6a-hexahydro-1H-cyclopenta[c]pyrrol-2-yl)-3-pyridinyl]methanol
CID 115560518

Frequently Asked Questions

What is the IUPAC name of [6-(4-propylpiperidin-1-yl)-3-pyridinyl]methanol?
The IUPAC name of [6-(4-propylpiperidin-1-yl)-3-pyridinyl]methanol (CID 62205775) is [6-(4-propylpiperidin-1-yl)-3-pyridinyl]methanol.
What is the SMILES notation for [6-(4-propylpiperidin-1-yl)-3-pyridinyl]methanol?
The canonical SMILES for [6-(4-propylpiperidin-1-yl)-3-pyridinyl]methanol is CCCC1CCN(c2ccc(CO)cn2)CC1.
What is the InChIKey of [6-(4-propylpiperidin-1-yl)-3-pyridinyl]methanol?
The InChIKey is PFNSHWWBZYLHKD-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H22N2O/c1-2-3-12-6-8-16(9-7-12)14-5-4-13(11-17)10-15-14/h4-5,10,12,17H,2-3,6-9,11H2,1H3.
What are the key properties of [6-(4-propylpiperidin-1-yl)-3-pyridinyl]methanol?
[6-(4-propylpiperidin-1-yl)-3-pyridinyl]methanol has a molecular weight of 234.34 g/mol, XLogP of 2.59, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [6-(4-propylpiperidin-1-yl)-3-pyridinyl]methanol is sourced from PubChem (CID 62205775), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).