[4-(2-ethylpiperidin-1-yl)-3-pyridinyl]methanol

C13H20N2O — CID 81239529

IUPAC[4-(2-ethylpiperidin-1-yl)-3-pyridinyl]methanol
SMILESCCC1CCCCN1c1ccncc1CO
InChIInChI=1S/C13H20N2O/c1-2-12-5-3-4-8-15(12)13-6-7-14-9-11(13)10-16/h6-7,9,12,16H,2-5,8,10H2,1H3
InChIKeyAFTHCNRYKIZOGV-UHFFFAOYSA-N
MW220.32 g/mol
LogP2.34
Rot. Bonds3

About [4-(2-ethylpiperidin-1-yl)-3-pyridinyl]methanol

[4-(2-ethylpiperidin-1-yl)-3-pyridinyl]methanol (PubChem CID 81239529) has the molecular formula C13H20N2O and a molecular weight of 220.32 g/mol. Its IUPAC name is [4-(2-ethylpiperidin-1-yl)-3-pyridinyl]methanol.

Molecular Properties

Compound Name[4-(2-ethylpiperidin-1-yl)-3-pyridinyl]methanol
PubChem CID81239529
Molecular FormulaC13H20N2O
Molecular Weight220.32 g/mol
Exact Mass220.16
IUPAC Name[4-(2-ethylpiperidin-1-yl)-3-pyridinyl]methanol
SMILESCCC1CCCCN1c1ccncc1CO
InChIInChI=1S/C13H20N2O/c1-2-12-5-3-4-8-15(12)13-6-7-14-9-11(13)10-16/h6-7,9,12,16H,2-5,8,10H2,1H3
InChIKeyAFTHCNRYKIZOGV-UHFFFAOYSA-N
XLogP2.34
TPSA36.36 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500220.32
LogP ≤ 52.34
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

[1-[3-(hydroxymethyl)-4-pyridinyl]azepan-2-yl]methanol
CID 116637094
4-(2-ethylpiperidin-1-yl)pyridin-3-amine
CID 43266305
[4-(2-ethylazepan-1-yl)-6-methyl-3-pyridinyl]methanol
CID 104691289
[2-(2-ethylpyrrolidin-1-yl)phenyl]methanol
CID 60973877
N-[[3-(2-ethylazepan-1-yl)-4-pyridinyl]methyl]cyclopropanamine
CID 105074483
[4-[(2R)-2-methylpiperidin-1-yl]-3-pyridinyl]methanamine
CID 97053137
2-(bromomethyl)-1-(3-methyl-4-pyridinyl)azepane
CID 116638705
[2-(2-ethylpyrrolidin-1-yl)-3-pyridinyl]methanol
CID 61254159
[2-(2-ethylazepan-1-yl)phenyl]methanamine
CID 104688934
[1-[3-(hydroxymethyl)-4-pyridinyl]piperidin-4-yl]-pyrrolidin-1-ylmethanone
CID 136568171
[1-(3-nitro-4-pyridinyl)piperidin-2-yl]methanol
CID 61146528
3-bromo-4-[2-(2-bromoethyl)piperidin-1-yl]pyridine
CID 104779467

Frequently Asked Questions

What is the IUPAC name of [4-(2-ethylpiperidin-1-yl)-3-pyridinyl]methanol?
The IUPAC name of [4-(2-ethylpiperidin-1-yl)-3-pyridinyl]methanol (CID 81239529) is [4-(2-ethylpiperidin-1-yl)-3-pyridinyl]methanol.
What is the SMILES notation for [4-(2-ethylpiperidin-1-yl)-3-pyridinyl]methanol?
The canonical SMILES for [4-(2-ethylpiperidin-1-yl)-3-pyridinyl]methanol is CCC1CCCCN1c1ccncc1CO.
What is the InChIKey of [4-(2-ethylpiperidin-1-yl)-3-pyridinyl]methanol?
The InChIKey is AFTHCNRYKIZOGV-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H20N2O/c1-2-12-5-3-4-8-15(12)13-6-7-14-9-11(13)10-16/h6-7,9,12,16H,2-5,8,10H2,1H3.
What are the key properties of [4-(2-ethylpiperidin-1-yl)-3-pyridinyl]methanol?
[4-(2-ethylpiperidin-1-yl)-3-pyridinyl]methanol has a molecular weight of 220.32 g/mol, XLogP of 2.34, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [4-(2-ethylpiperidin-1-yl)-3-pyridinyl]methanol is sourced from PubChem (CID 81239529), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).