3,5-dimethoxy-N-[4-[6-(3-methoxyphenyl)-2-pyridinyl]phenyl]benzamide

C27H24N2O4 — CID 46090564

IUPAC3,5-dimethoxy-N-[4-[6-(3-methoxyphenyl)-2-pyridinyl]phenyl]benzamide
SMILESCOc1cc(OC)cc(C(=O)Nc2ccc(-c3cccc(-c4cccc(OC)c4)n3)cc2)c1
InChIInChI=1S/C27H24N2O4/c1-31-22-7-4-6-19(14-22)26-9-5-8-25(29-26)18-10-12-21(13-11-18)28-27(30)20-15-23(32-2)17-24(16-20)33-3/h4-17H,1-3H3,(H,28,30)
InChIKeyLUGZGAFNWKNWKW-UHFFFAOYSA-N
MW440.50 g/mol
LogP5.69
Rot. Bonds7

About 3,5-dimethoxy-N-[4-[6-(3-methoxyphenyl)-2-pyridinyl]phenyl]benzamide

3,5-dimethoxy-N-[4-[6-(3-methoxyphenyl)-2-pyridinyl]phenyl]benzamide (PubChem CID 46090564) has the molecular formula C27H24N2O4 and a molecular weight of 440.50 g/mol. Its IUPAC name is 3,5-dimethoxy-N-[4-[6-(3-methoxyphenyl)-2-pyridinyl]phenyl]benzamide.

Molecular Properties

Compound Name3,5-dimethoxy-N-[4-[6-(3-methoxyphenyl)-2-pyridinyl]phenyl]benzamide
PubChem CID46090564
Molecular FormulaC27H24N2O4
Molecular Weight440.50 g/mol
Exact Mass440.17
IUPAC Name3,5-dimethoxy-N-[4-[6-(3-methoxyphenyl)-2-pyridinyl]phenyl]benzamide
SMILESCOc1cc(OC)cc(C(=O)Nc2ccc(-c3cccc(-c4cccc(OC)c4)n3)cc2)c1
InChIInChI=1S/C27H24N2O4/c1-31-22-7-4-6-19(14-22)26-9-5-8-25(29-26)18-10-12-21(13-11-18)28-27(30)20-15-23(32-2)17-24(16-20)33-3/h4-17H,1-3H3,(H,28,30)
InChIKeyLUGZGAFNWKNWKW-UHFFFAOYSA-N
XLogP5.69
TPSA69.68 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds7
Heavy Atoms33
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500440.50
LogP ≤ 55.69
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

3-chloro-4-fluoro-N-[4-[6-(3-methoxyphenyl)-2-pyridinyl]phenyl]benzamide
CID 46090601
1-tert-butyl-N-[4-[6-(3-methoxyphenyl)-2-pyridinyl]phenyl]-5-methylpyrazole-3-carboxamide
CID 46090692
N-[4-(2-amino-1,3-thiazol-4-yl)phenyl]-3,5-dimethoxybenzamide
CID 28865073
3-methoxy-N-[4-(2-methyl-1,3-thiazol-4-yl)phenyl]benzamide
CID 737892
N-(4-aminophenyl)-3-methoxybenzamide
CID 8566724
3-N-(3-methoxyphenyl)-1-N-(4-methoxyphenyl)benzene-1,3-dicarboxamide
CID 109057620
3-methoxy-N-[4-(1H-pyrazol-5-yl)phenyl]benzamide
CID 38779477
3,5-dimethoxy-N-[3-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]phenyl]benzamide
CID 46266946
N-[3-[6-(4-methoxyphenyl)-2-pyridinyl]phenyl]-4-pentylbenzamide
CID 46090574
N-(4-bromophenyl)-4-[3-(3-methoxyphenyl)pyrazol-1-yl]benzamide
CID 172876440
6-(3-methoxyphenyl)-N-(4-methoxyphenyl)imidazo[2,1-b][1,3]thiazole-3-carboxamide
CID 42270822
4-[(3,5-dimethoxybenzoyl)amino]benzoate
CID 3699347

Frequently Asked Questions

What is the IUPAC name of 3,5-dimethoxy-N-[4-[6-(3-methoxyphenyl)-2-pyridinyl]phenyl]benzamide?
The IUPAC name of 3,5-dimethoxy-N-[4-[6-(3-methoxyphenyl)-2-pyridinyl]phenyl]benzamide (CID 46090564) is 3,5-dimethoxy-N-[4-[6-(3-methoxyphenyl)-2-pyridinyl]phenyl]benzamide.
What is the SMILES notation for 3,5-dimethoxy-N-[4-[6-(3-methoxyphenyl)-2-pyridinyl]phenyl]benzamide?
The canonical SMILES for 3,5-dimethoxy-N-[4-[6-(3-methoxyphenyl)-2-pyridinyl]phenyl]benzamide is COc1cc(OC)cc(C(=O)Nc2ccc(-c3cccc(-c4cccc(OC)c4)n3)cc2)c1.
What is the InChIKey of 3,5-dimethoxy-N-[4-[6-(3-methoxyphenyl)-2-pyridinyl]phenyl]benzamide?
The InChIKey is LUGZGAFNWKNWKW-UHFFFAOYSA-N. The full InChI is InChI=1S/C27H24N2O4/c1-31-22-7-4-6-19(14-22)26-9-5-8-25(29-26)18-10-12-21(13-11-18)28-27(30)20-15-23(32-2)17-24(16-20)33-3/h4-17H,1-3H3,(H,28,30).
What are the key properties of 3,5-dimethoxy-N-[4-[6-(3-methoxyphenyl)-2-pyridinyl]phenyl]benzamide?
3,5-dimethoxy-N-[4-[6-(3-methoxyphenyl)-2-pyridinyl]phenyl]benzamide has a molecular weight of 440.50 g/mol, XLogP of 5.69, 7 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 3,5-dimethoxy-N-[4-[6-(3-methoxyphenyl)-2-pyridinyl]phenyl]benzamide is sourced from PubChem (CID 46090564), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).