2-[1-[4-(hydroxymethyl)-6-methyl-2-pyridinyl]piperidin-3-yl]ethanol

C14H22N2O2 — CID 107228576

IUPAC2-[1-[4-(hydroxymethyl)-6-methyl-2-pyridinyl]piperidin-3-yl]ethanol
SMILESCc1cc(CO)cc(N2CCCC(CCO)C2)n1
InChIInChI=1S/C14H22N2O2/c1-11-7-13(10-18)8-14(15-11)16-5-2-3-12(9-16)4-6-17/h7-8,12,17-18H,2-6,9-10H2,1H3
InChIKeyVAHHWEQSPMJTMX-UHFFFAOYSA-N
MW250.34 g/mol
LogP1.48
Rot. Bonds4

About 2-[1-[4-(hydroxymethyl)-6-methyl-2-pyridinyl]piperidin-3-yl]ethanol

2-[1-[4-(hydroxymethyl)-6-methyl-2-pyridinyl]piperidin-3-yl]ethanol (PubChem CID 107228576) has the molecular formula C14H22N2O2 and a molecular weight of 250.34 g/mol. Its IUPAC name is 2-[1-[4-(hydroxymethyl)-6-methyl-2-pyridinyl]piperidin-3-yl]ethanol.

Molecular Properties

Compound Name2-[1-[4-(hydroxymethyl)-6-methyl-2-pyridinyl]piperidin-3-yl]ethanol
PubChem CID107228576
Molecular FormulaC14H22N2O2
Molecular Weight250.34 g/mol
Exact Mass250.17
IUPAC Name2-[1-[4-(hydroxymethyl)-6-methyl-2-pyridinyl]piperidin-3-yl]ethanol
SMILESCc1cc(CO)cc(N2CCCC(CCO)C2)n1
InChIInChI=1S/C14H22N2O2/c1-11-7-13(10-18)8-14(15-11)16-5-2-3-12(9-16)4-6-17/h7-8,12,17-18H,2-6,9-10H2,1H3
InChIKeyVAHHWEQSPMJTMX-UHFFFAOYSA-N
XLogP1.48
TPSA56.59 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500250.34
LogP ≤ 51.48
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

[2-(azocan-1-yl)-6-methyl-4-pyridinyl]methanol
CID 113378723
2-[1-[6-ethyl-4-(hydroxymethyl)-2-pyridinyl]pyrrolidin-3-yl]ethanol
CID 114799563
[1-[6-ethyl-4-(hydroxymethyl)-2-pyridinyl]piperidin-3-yl]methanol
CID 113380422
[2-methyl-6-[3-(4-methylpyrazol-1-yl)piperidin-1-yl]-4-pyridinyl]methanol
CID 138033464
2-[3-(hydroxymethyl)piperidin-1-yl]-6-methylpyridine-4-carboxylic acid
CID 113378557
2-[1-(2-tert-butyl-6-chloropyrimidin-4-yl)piperidin-3-yl]ethanol
CID 107228400
1-[2-[3-(methoxymethyl)piperidin-1-yl]-6-methyl-4-pyridinyl]-N-methylmethanamine
CID 106589223
2-[1-[6-(hydroxymethyl)-2-pyridinyl]piperidin-3-yl]ethanol
CID 107228577
4-[3-(2-chloroethyl)piperidin-1-yl]-2,6-dimethylpyrimidine
CID 55185138
2-[1-(6-methylpyridazin-4-yl)piperidin-3-yl]ethanol
CID 57015018
2-[3-(hydroxymethyl)piperidin-1-yl]-6-methylpyridine-4-carbothioamide
CID 114767266
2-[1-(3-methylphenyl)piperidin-3-yl]ethanol
CID 117025976

Frequently Asked Questions

What is the IUPAC name of 2-[1-[4-(hydroxymethyl)-6-methyl-2-pyridinyl]piperidin-3-yl]ethanol?
The IUPAC name of 2-[1-[4-(hydroxymethyl)-6-methyl-2-pyridinyl]piperidin-3-yl]ethanol (CID 107228576) is 2-[1-[4-(hydroxymethyl)-6-methyl-2-pyridinyl]piperidin-3-yl]ethanol.
What is the SMILES notation for 2-[1-[4-(hydroxymethyl)-6-methyl-2-pyridinyl]piperidin-3-yl]ethanol?
The canonical SMILES for 2-[1-[4-(hydroxymethyl)-6-methyl-2-pyridinyl]piperidin-3-yl]ethanol is Cc1cc(CO)cc(N2CCCC(CCO)C2)n1.
What is the InChIKey of 2-[1-[4-(hydroxymethyl)-6-methyl-2-pyridinyl]piperidin-3-yl]ethanol?
The InChIKey is VAHHWEQSPMJTMX-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H22N2O2/c1-11-7-13(10-18)8-14(15-11)16-5-2-3-12(9-16)4-6-17/h7-8,12,17-18H,2-6,9-10H2,1H3.
What are the key properties of 2-[1-[4-(hydroxymethyl)-6-methyl-2-pyridinyl]piperidin-3-yl]ethanol?
2-[1-[4-(hydroxymethyl)-6-methyl-2-pyridinyl]piperidin-3-yl]ethanol has a molecular weight of 250.34 g/mol, XLogP of 1.48, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[1-[4-(hydroxymethyl)-6-methyl-2-pyridinyl]piperidin-3-yl]ethanol is sourced from PubChem (CID 107228576), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).