(4-methoxy-4-methylpiperidin-1-yl)-[5-(4-methoxyphenyl)-3-pyridinyl]methanone

C20H24N2O3 — CID 146125670

IUPAC(4-methoxy-4-methylpiperidin-1-yl)-[5-(4-methoxyphenyl)-3-pyridinyl]methanone
SMILESCOc1ccc(-c2cncc(C(=O)N3CCC(C)(OC)CC3)c2)cc1
InChIInChI=1S/C20H24N2O3/c1-20(25-3)8-10-22(11-9-20)19(23)17-12-16(13-21-14-17)15-4-6-18(24-2)7-5-15/h4-7,12-14H,8-11H2,1-3H3
InChIKeyKMZNFVBJJAKWAA-UHFFFAOYSA-N
MW340.42 g/mol
LogP3.40
Rot. Bonds4

About (4-methoxy-4-methylpiperidin-1-yl)-[5-(4-methoxyphenyl)-3-pyridinyl]methanone

(4-methoxy-4-methylpiperidin-1-yl)-[5-(4-methoxyphenyl)-3-pyridinyl]methanone (PubChem CID 146125670) has the molecular formula C20H24N2O3 and a molecular weight of 340.42 g/mol. Its IUPAC name is (4-methoxy-4-methylpiperidin-1-yl)-[5-(4-methoxyphenyl)-3-pyridinyl]methanone.

Molecular Properties

Compound Name(4-methoxy-4-methylpiperidin-1-yl)-[5-(4-methoxyphenyl)-3-pyridinyl]methanone
PubChem CID146125670
Molecular FormulaC20H24N2O3
Molecular Weight340.42 g/mol
Exact Mass340.18
IUPAC Name(4-methoxy-4-methylpiperidin-1-yl)-[5-(4-methoxyphenyl)-3-pyridinyl]methanone
SMILESCOc1ccc(-c2cncc(C(=O)N3CCC(C)(OC)CC3)c2)cc1
InChIInChI=1S/C20H24N2O3/c1-20(25-3)8-10-22(11-9-20)19(23)17-12-16(13-21-14-17)15-4-6-18(24-2)7-5-15/h4-7,12-14H,8-11H2,1-3H3
InChIKeyKMZNFVBJJAKWAA-UHFFFAOYSA-N
XLogP3.40
TPSA51.66 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500340.42
LogP ≤ 53.40
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Analyze (4-methoxy-4-methylpiperidin-1-yl)-[5-(4-methoxyphenyl)-3-pyridinyl]methanone with MolForge

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Related Compounds

[5-(4-methoxyphenyl)-3-pyridinyl]-[(3R)-3-methylpiperazin-1-yl]methanone
CID 124620498
[4-(cyclopropylmethylamino)piperidin-1-yl]-[5-(4-methoxyphenyl)-3-pyridinyl]methanone;dihydrochloride
CID 119622551
(3S)-1-[5-(4-methoxyphenyl)pyridine-3-carbonyl]piperidine-3-carboxylic acid
CID 120514160
3,9-diazabicyclo[4.2.1]nonan-3-yl-[5-(4-methoxyphenyl)-3-pyridinyl]methanone;dihydrochloride
CID 119636013
[4-(aminomethyl)-4-hydroxypiperidin-1-yl]-[5-(4-methoxy-2-methylphenyl)-3-pyridinyl]methanone
CID 138057111
2-methyl-8-[5-(4-methylphenyl)pyridine-3-carbonyl]-2,8-diazaspiro[4.5]decan-1-one
CID 139012982
[5-(3,4-dimethoxyphenyl)-3-pyridinyl]-(4-methylpiperazin-1-yl)methanone
CID 42845923
(4-methylpiperidin-1-yl)-[5-(4-phenoxyphenyl)-3-pyridinyl]methanone
CID 46032979
[5-(4-chlorophenyl)-3-pyridinyl]-pyrrolidin-1-ylmethanone
CID 42845797
[5-(4-methoxyphenyl)-3-pyridinyl]-[2-(1,3-thiazol-2-yl)morpholin-4-yl]methanone
CID 126788795
1-[4-[5-(morpholine-4-carbonyl)-3-pyridinyl]phenyl]ethanone
CID 42845751
[5-(4-methoxyanilino)-3-pyridinyl]-piperidin-1-ylmethanone
CID 109226378

Frequently Asked Questions

What is the IUPAC name of (4-methoxy-4-methylpiperidin-1-yl)-[5-(4-methoxyphenyl)-3-pyridinyl]methanone?
The IUPAC name of (4-methoxy-4-methylpiperidin-1-yl)-[5-(4-methoxyphenyl)-3-pyridinyl]methanone (CID 146125670) is (4-methoxy-4-methylpiperidin-1-yl)-[5-(4-methoxyphenyl)-3-pyridinyl]methanone.
What is the SMILES notation for (4-methoxy-4-methylpiperidin-1-yl)-[5-(4-methoxyphenyl)-3-pyridinyl]methanone?
The canonical SMILES for (4-methoxy-4-methylpiperidin-1-yl)-[5-(4-methoxyphenyl)-3-pyridinyl]methanone is COc1ccc(-c2cncc(C(=O)N3CCC(C)(OC)CC3)c2)cc1.
What is the InChIKey of (4-methoxy-4-methylpiperidin-1-yl)-[5-(4-methoxyphenyl)-3-pyridinyl]methanone?
The InChIKey is KMZNFVBJJAKWAA-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H24N2O3/c1-20(25-3)8-10-22(11-9-20)19(23)17-12-16(13-21-14-17)15-4-6-18(24-2)7-5-15/h4-7,12-14H,8-11H2,1-3H3.
What are the key properties of (4-methoxy-4-methylpiperidin-1-yl)-[5-(4-methoxyphenyl)-3-pyridinyl]methanone?
(4-methoxy-4-methylpiperidin-1-yl)-[5-(4-methoxyphenyl)-3-pyridinyl]methanone has a molecular weight of 340.42 g/mol, XLogP of 3.40, 4 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (4-methoxy-4-methylpiperidin-1-yl)-[5-(4-methoxyphenyl)-3-pyridinyl]methanone is sourced from PubChem (CID 146125670), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).