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

C18H22N2O — CID 110257480

IUPAC[4-[6-(1-methylpiperidin-3-yl)-3-pyridinyl]phenyl]methanol
SMILESCN1CCCC(c2ccc(-c3ccc(CO)cc3)cn2)C1
InChIInChI=1S/C18H22N2O/c1-20-10-2-3-17(12-20)18-9-8-16(11-19-18)15-6-4-14(13-21)5-7-15/h4-9,11,17,21H,2-3,10,12-13H2,1H3
InChIKeyCNMCJFWFIIJTHM-UHFFFAOYSA-N
MW282.39 g/mol
LogP3.05
Rot. Bonds3

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

[4-[6-(1-methylpiperidin-3-yl)-3-pyridinyl]phenyl]methanol (PubChem CID 110257480) has the molecular formula C18H22N2O and a molecular weight of 282.39 g/mol. Its IUPAC name is [4-[6-(1-methylpiperidin-3-yl)-3-pyridinyl]phenyl]methanol.

Molecular Properties

Compound Name[4-[6-(1-methylpiperidin-3-yl)-3-pyridinyl]phenyl]methanol
PubChem CID110257480
Molecular FormulaC18H22N2O
Molecular Weight282.39 g/mol
Exact Mass282.17
IUPAC Name[4-[6-(1-methylpiperidin-3-yl)-3-pyridinyl]phenyl]methanol
SMILESCN1CCCC(c2ccc(-c3ccc(CO)cc3)cn2)C1
InChIInChI=1S/C18H22N2O/c1-20-10-2-3-17(12-20)18-9-8-16(11-19-18)15-6-4-14(13-21)5-7-15/h4-9,11,17,21H,2-3,10,12-13H2,1H3
InChIKeyCNMCJFWFIIJTHM-UHFFFAOYSA-N
XLogP3.05
TPSA36.36 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500282.39
LogP ≤ 53.05
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

[4-(1-methylpiperidin-3-yl)phenyl]methanol
CID 58393220
2-(1-methylpiperidin-3-yl)-5-(piperidin-1-ylmethyl)pyridine
CID 172524114
[4-[6-methyl-2-(1-methylpiperidin-3-yl)pyrimidin-4-yl]phenyl]methanol
CID 110257482
1-[(3R)-3-[5-(4-chlorophenyl)-2-pyridinyl]piperidin-1-yl]ethanone
CID 95825184
2-[3-(5-methyl-2-pyridinyl)piperidin-1-yl]ethanol
CID 73440472
1-[(3R)-3-[5-(4-methoxyphenyl)-2-pyridinyl]piperidin-1-yl]ethanone
CID 95846969
acetic acid;[6-(1-methylpiperidin-3-yl)-3-pyridinyl]-morpholin-4-ylmethanone
CID 171687261
[4-[6-(1-benzylpiperidin-3-yl)-2-pyridinyl]phenyl]methanol
CID 110249251
3-[5-[(3R)-1-methylpiperidin-3-yl]pyrazin-2-yl]propanoic acid
CID 95804870
3-(4-methoxyphenyl)-1-[3-(5-pyrimidin-5-yl-2-pyridinyl)piperidin-1-yl]propan-1-one
CID 110263839
1-[[6-(1-methylpiperidin-3-yl)pyridazin-3-yl]amino]propan-2-one
CID 116972135
2-(4-methoxyphenyl)-6-(1-methylpiperidin-3-yl)pyridine
CID 110249260

Frequently Asked Questions

What is the IUPAC name of [4-[6-(1-methylpiperidin-3-yl)-3-pyridinyl]phenyl]methanol?
The IUPAC name of [4-[6-(1-methylpiperidin-3-yl)-3-pyridinyl]phenyl]methanol (CID 110257480) is [4-[6-(1-methylpiperidin-3-yl)-3-pyridinyl]phenyl]methanol.
What is the SMILES notation for [4-[6-(1-methylpiperidin-3-yl)-3-pyridinyl]phenyl]methanol?
The canonical SMILES for [4-[6-(1-methylpiperidin-3-yl)-3-pyridinyl]phenyl]methanol is CN1CCCC(c2ccc(-c3ccc(CO)cc3)cn2)C1.
What is the InChIKey of [4-[6-(1-methylpiperidin-3-yl)-3-pyridinyl]phenyl]methanol?
The InChIKey is CNMCJFWFIIJTHM-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H22N2O/c1-20-10-2-3-17(12-20)18-9-8-16(11-19-18)15-6-4-14(13-21)5-7-15/h4-9,11,17,21H,2-3,10,12-13H2,1H3.
What are the key properties of [4-[6-(1-methylpiperidin-3-yl)-3-pyridinyl]phenyl]methanol?
[4-[6-(1-methylpiperidin-3-yl)-3-pyridinyl]phenyl]methanol has a molecular weight of 282.39 g/mol, XLogP of 3.05, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [4-[6-(1-methylpiperidin-3-yl)-3-pyridinyl]phenyl]methanol is sourced from PubChem (CID 110257480), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).