6-methoxy-2-phenyl-5-(piperidin-1-ylmethyl)pyridin-3-ol

C18H22N2O2 — CID 1402888

IUPAC6-methoxy-2-phenyl-5-(piperidin-1-ylmethyl)pyridin-3-ol
SMILESCOc1nc(-c2ccccc2)c(O)cc1CN1CCCCC1
InChIInChI=1S/C18H22N2O2/c1-22-18-15(13-20-10-6-3-7-11-20)12-16(21)17(19-18)14-8-4-2-5-9-14/h2,4-5,8-9,12,21H,3,6-7,10-11,13H2,1H3
InChIKeyLHKONNWRSOULNT-UHFFFAOYSA-N
MW298.39 g/mol
LogP3.45
Rot. Bonds4

About 6-methoxy-2-phenyl-5-(piperidin-1-ylmethyl)pyridin-3-ol

6-methoxy-2-phenyl-5-(piperidin-1-ylmethyl)pyridin-3-ol (PubChem CID 1402888) has the molecular formula C18H22N2O2 and a molecular weight of 298.39 g/mol. Its IUPAC name is 6-methoxy-2-phenyl-5-(piperidin-1-ylmethyl)pyridin-3-ol.

Molecular Properties

Compound Name6-methoxy-2-phenyl-5-(piperidin-1-ylmethyl)pyridin-3-ol
PubChem CID1402888
Molecular FormulaC18H22N2O2
Molecular Weight298.39 g/mol
Exact Mass298.17
IUPAC Name6-methoxy-2-phenyl-5-(piperidin-1-ylmethyl)pyridin-3-ol
SMILESCOc1nc(-c2ccccc2)c(O)cc1CN1CCCCC1
InChIInChI=1S/C18H22N2O2/c1-22-18-15(13-20-10-6-3-7-11-20)12-16(21)17(19-18)14-8-4-2-5-9-14/h2,4-5,8-9,12,21H,3,6-7,10-11,13H2,1H3
InChIKeyLHKONNWRSOULNT-UHFFFAOYSA-N
XLogP3.45
TPSA45.59 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500298.39
LogP ≤ 53.45
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

3,5-diphenyl-2-(piperidin-1-ylmethyl)phenol
CID 140569430
(E)-3-[3-hydroxy-4-(piperidin-1-ylmethyl)phenyl]-1-(4-methoxyphenyl)prop-2-en-1-one
CID 54754558
3-[[4-[(3-fluorophenyl)methyl]piperazin-1-yl]methyl]-2-methoxyquinoline
CID 56906629
4-methoxy-2-[(3-phenyl-5,6,8,9-tetrahydro-[1,2,4]triazolo[4,3-d][1,4]diazepin-7-yl)methyl]phenol
CID 126463339
[2-(azepan-1-ylmethyl)-4-methoxyphenyl]boronic acid
CID 65323323
2-[(4-benzylpiperazin-1-yl)methyl]-5-methoxyphenol
CID 783532
3-methoxy-4-(piperidin-1-ylmethyl)benzoic acid
CID 117219368
1-[(3-methylazulen-1-yl)methyl]piperidine
CID 101178026
bis((Z)-but-2-enedioic acid);1-[[4-methoxy-2-(piperidin-1-ylmethyl)phenyl]methyl]piperidine
CID 86737178
1-[(3-methoxyphenyl)methyl]piperidine;phenylmethanamine
CID 174819320
methyl 2-(azepan-1-ylmethyl)benzoate
CID 28748836
1-[[2-(azepan-1-ylmethyl)-4-methoxyphenyl]methyl]-2-phenylhydrazine
CID 169386122

Frequently Asked Questions

What is the IUPAC name of 6-methoxy-2-phenyl-5-(piperidin-1-ylmethyl)pyridin-3-ol?
The IUPAC name of 6-methoxy-2-phenyl-5-(piperidin-1-ylmethyl)pyridin-3-ol (CID 1402888) is 6-methoxy-2-phenyl-5-(piperidin-1-ylmethyl)pyridin-3-ol.
What is the SMILES notation for 6-methoxy-2-phenyl-5-(piperidin-1-ylmethyl)pyridin-3-ol?
The canonical SMILES for 6-methoxy-2-phenyl-5-(piperidin-1-ylmethyl)pyridin-3-ol is COc1nc(-c2ccccc2)c(O)cc1CN1CCCCC1.
What is the InChIKey of 6-methoxy-2-phenyl-5-(piperidin-1-ylmethyl)pyridin-3-ol?
The InChIKey is LHKONNWRSOULNT-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H22N2O2/c1-22-18-15(13-20-10-6-3-7-11-20)12-16(21)17(19-18)14-8-4-2-5-9-14/h2,4-5,8-9,12,21H,3,6-7,10-11,13H2,1H3.
What are the key properties of 6-methoxy-2-phenyl-5-(piperidin-1-ylmethyl)pyridin-3-ol?
6-methoxy-2-phenyl-5-(piperidin-1-ylmethyl)pyridin-3-ol has a molecular weight of 298.39 g/mol, XLogP of 3.45, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-methoxy-2-phenyl-5-(piperidin-1-ylmethyl)pyridin-3-ol is sourced from PubChem (CID 1402888), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).