[4-(3-hydroxyphenyl)piperidin-1-yl]-[3-(6-methyl-2-pyridinyl)phenyl]methanone

C24H24N2O2 — CID 118789042

IUPAC[4-(3-hydroxyphenyl)piperidin-1-yl]-[3-(6-methyl-2-pyridinyl)phenyl]methanone
SMILESCc1cccc(-c2cccc(C(=O)N3CCC(c4cccc(O)c4)CC3)c2)n1
InChIInChI=1S/C24H24N2O2/c1-17-5-2-10-23(25-17)20-7-3-8-21(15-20)24(28)26-13-11-18(12-14-26)19-6-4-9-22(27)16-19/h2-10,15-16,18,27H,11-14H2,1H3
InChIKeyOKXMKZOOSBHHKO-UHFFFAOYSA-N
MW372.47 g/mol
LogP4.78
Rot. Bonds3

About [4-(3-hydroxyphenyl)piperidin-1-yl]-[3-(6-methyl-2-pyridinyl)phenyl]methanone

[4-(3-hydroxyphenyl)piperidin-1-yl]-[3-(6-methyl-2-pyridinyl)phenyl]methanone (PubChem CID 118789042) has the molecular formula C24H24N2O2 and a molecular weight of 372.47 g/mol. Its IUPAC name is [4-(3-hydroxyphenyl)piperidin-1-yl]-[3-(6-methyl-2-pyridinyl)phenyl]methanone.

Molecular Properties

Compound Name[4-(3-hydroxyphenyl)piperidin-1-yl]-[3-(6-methyl-2-pyridinyl)phenyl]methanone
PubChem CID118789042
Molecular FormulaC24H24N2O2
Molecular Weight372.47 g/mol
Exact Mass372.18
IUPAC Name[4-(3-hydroxyphenyl)piperidin-1-yl]-[3-(6-methyl-2-pyridinyl)phenyl]methanone
SMILESCc1cccc(-c2cccc(C(=O)N3CCC(c4cccc(O)c4)CC3)c2)n1
InChIInChI=1S/C24H24N2O2/c1-17-5-2-10-23(25-17)20-7-3-8-21(15-20)24(28)26-13-11-18(12-14-26)19-6-4-9-22(27)16-19/h2-10,15-16,18,27H,11-14H2,1H3
InChIKeyOKXMKZOOSBHHKO-UHFFFAOYSA-N
XLogP4.78
TPSA53.43 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500372.47
LogP ≤ 54.78
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze [4-(3-hydroxyphenyl)piperidin-1-yl]-[3-(6-methyl-2-pyridinyl)phenyl]methanone with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

[4-[3-(aminomethyl)phenyl]piperidin-1-yl]-(3-hydroxyphenyl)methanone
CID 23587339
[4-(6-methyl-2-pyridinyl)piperidin-1-yl]-pyridin-4-ylmethanone
CID 95824132
[4-(3-hydroxyphenyl)piperidin-1-yl]-(1-propan-2-ylpyrazol-4-yl)methanone
CID 70774589
[6-(dimethylamino)-3-pyridinyl]-[4-(3-hydroxyphenyl)piperidin-1-yl]methanone
CID 74238538
[3-(3-hydroxyphenyl)phenyl]-pyrrolidin-1-ylmethanone
CID 53218719
(3-hydroxyphenyl)-[4-(methylamino)piperidin-1-yl]methanone
CID 60818037
(3-aminopyrrolidin-1-yl)-[4-(6-methyl-2-pyridinyl)phenyl]methanone
CID 118768512
[4-(4,5-dimethyl-1,3-thiazol-2-yl)piperidin-1-yl]-[3-(4-methyl-1,3-thiazol-2-yl)phenyl]methanone
CID 110628874
4-(6-methyl-2-pyridinyl)piperidine-1-carboxylic acid
CID 134498935
[(3R)-3-[6-(3-methylphenyl)-2-pyridinyl]piperidin-1-yl]-phenylmethanone
CID 95808945
[4-[(dimethylamino)methyl]piperidin-1-yl]-(3-hydroxyphenyl)methanone
CID 54986051
(3-ethylphenyl)-(4-phenylpiperidin-1-yl)methanone
CID 90124178

Frequently Asked Questions

What is the IUPAC name of [4-(3-hydroxyphenyl)piperidin-1-yl]-[3-(6-methyl-2-pyridinyl)phenyl]methanone?
The IUPAC name of [4-(3-hydroxyphenyl)piperidin-1-yl]-[3-(6-methyl-2-pyridinyl)phenyl]methanone (CID 118789042) is [4-(3-hydroxyphenyl)piperidin-1-yl]-[3-(6-methyl-2-pyridinyl)phenyl]methanone.
What is the SMILES notation for [4-(3-hydroxyphenyl)piperidin-1-yl]-[3-(6-methyl-2-pyridinyl)phenyl]methanone?
The canonical SMILES for [4-(3-hydroxyphenyl)piperidin-1-yl]-[3-(6-methyl-2-pyridinyl)phenyl]methanone is Cc1cccc(-c2cccc(C(=O)N3CCC(c4cccc(O)c4)CC3)c2)n1.
What is the InChIKey of [4-(3-hydroxyphenyl)piperidin-1-yl]-[3-(6-methyl-2-pyridinyl)phenyl]methanone?
The InChIKey is OKXMKZOOSBHHKO-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H24N2O2/c1-17-5-2-10-23(25-17)20-7-3-8-21(15-20)24(28)26-13-11-18(12-14-26)19-6-4-9-22(27)16-19/h2-10,15-16,18,27H,11-14H2,1H3.
What are the key properties of [4-(3-hydroxyphenyl)piperidin-1-yl]-[3-(6-methyl-2-pyridinyl)phenyl]methanone?
[4-(3-hydroxyphenyl)piperidin-1-yl]-[3-(6-methyl-2-pyridinyl)phenyl]methanone has a molecular weight of 372.47 g/mol, XLogP of 4.78, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [4-(3-hydroxyphenyl)piperidin-1-yl]-[3-(6-methyl-2-pyridinyl)phenyl]methanone is sourced from PubChem (CID 118789042), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).