4-methoxy-N-(3,4,6-trimethyl-5-phenylmethoxy-2-pyridinyl)benzamide

C23H24N2O3 — CID 86303799

IUPAC4-methoxy-N-(3,4,6-trimethyl-5-phenylmethoxy-2-pyridinyl)benzamide
SMILESCOc1ccc(C(=O)Nc2nc(C)c(OCc3ccccc3)c(C)c2C)cc1
InChIInChI=1S/C23H24N2O3/c1-15-16(2)22(25-23(26)19-10-12-20(27-4)13-11-19)24-17(3)21(15)28-14-18-8-6-5-7-9-18/h5-13H,14H2,1-4H3,(H,24,25,26)
InChIKeyFKQYZOFZBBESCV-UHFFFAOYSA-N
MW376.46 g/mol
LogP4.85
Rot. Bonds6

About 4-methoxy-N-(3,4,6-trimethyl-5-phenylmethoxy-2-pyridinyl)benzamide

4-methoxy-N-(3,4,6-trimethyl-5-phenylmethoxy-2-pyridinyl)benzamide (PubChem CID 86303799) has the molecular formula C23H24N2O3 and a molecular weight of 376.46 g/mol. Its IUPAC name is 4-methoxy-N-(3,4,6-trimethyl-5-phenylmethoxy-2-pyridinyl)benzamide.

Molecular Properties

Compound Name4-methoxy-N-(3,4,6-trimethyl-5-phenylmethoxy-2-pyridinyl)benzamide
PubChem CID86303799
Molecular FormulaC23H24N2O3
Molecular Weight376.46 g/mol
Exact Mass376.18
IUPAC Name4-methoxy-N-(3,4,6-trimethyl-5-phenylmethoxy-2-pyridinyl)benzamide
SMILESCOc1ccc(C(=O)Nc2nc(C)c(OCc3ccccc3)c(C)c2C)cc1
InChIInChI=1S/C23H24N2O3/c1-15-16(2)22(25-23(26)19-10-12-20(27-4)13-11-19)24-17(3)21(15)28-14-18-8-6-5-7-9-18/h5-13H,14H2,1-4H3,(H,24,25,26)
InChIKeyFKQYZOFZBBESCV-UHFFFAOYSA-N
XLogP4.85
TPSA60.45 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500376.46
LogP ≤ 54.85
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

2,4,5-trimethyl-3-phenylmethoxypyridine;N-(3,4,6-trimethyl-5-phenylmethoxy-2-pyridinyl)acetamide
CID 162144385
1-(4-bromocyclohexa-2,4-dien-1-yl)-3-(3,4,6-trimethyl-5-phenylmethoxy-2-pyridinyl)urea
CID 130244902
N-(6-methyl-2-pyridinyl)-4-phenylmethoxybenzamide
CID 35036020
N-(7-methoxyquinolin-3-yl)-4-phenylmethoxybenzamide
CID 95745112
3,5-dimethoxy-4-phenylmethoxy-N-(4-phenylmethoxyphenyl)benzamide
CID 139779676
N-methyl-4-phenylmethoxybenzamide
CID 2996745
3,5-dimethoxy-N-(4-phenylmethoxyphenyl)benzamide
CID 2791610
methyl 4-[[(4-phenylmethoxybenzoyl)amino]carbamoyl]benzoate
CID 17178415
N-[(5-iodo-6-methyl-2-pyridinyl)carbamothioyl]-4-phenylmethoxybenzamide
CID 17115038
N-(2-methyl-3-nitrophenyl)-4-phenylmethoxybenzamide
CID 9395656
4-methoxy-N-[(4-phenylmethoxyphenyl)methylideneamino]benzamide
CID 584913
N-[4-[[(4-methoxybenzoyl)amino]carbamoyl]phenyl]benzamide
CID 1246678

Frequently Asked Questions

What is the IUPAC name of 4-methoxy-N-(3,4,6-trimethyl-5-phenylmethoxy-2-pyridinyl)benzamide?
The IUPAC name of 4-methoxy-N-(3,4,6-trimethyl-5-phenylmethoxy-2-pyridinyl)benzamide (CID 86303799) is 4-methoxy-N-(3,4,6-trimethyl-5-phenylmethoxy-2-pyridinyl)benzamide.
What is the SMILES notation for 4-methoxy-N-(3,4,6-trimethyl-5-phenylmethoxy-2-pyridinyl)benzamide?
The canonical SMILES for 4-methoxy-N-(3,4,6-trimethyl-5-phenylmethoxy-2-pyridinyl)benzamide is COc1ccc(C(=O)Nc2nc(C)c(OCc3ccccc3)c(C)c2C)cc1.
What is the InChIKey of 4-methoxy-N-(3,4,6-trimethyl-5-phenylmethoxy-2-pyridinyl)benzamide?
The InChIKey is FKQYZOFZBBESCV-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H24N2O3/c1-15-16(2)22(25-23(26)19-10-12-20(27-4)13-11-19)24-17(3)21(15)28-14-18-8-6-5-7-9-18/h5-13H,14H2,1-4H3,(H,24,25,26).
What are the key properties of 4-methoxy-N-(3,4,6-trimethyl-5-phenylmethoxy-2-pyridinyl)benzamide?
4-methoxy-N-(3,4,6-trimethyl-5-phenylmethoxy-2-pyridinyl)benzamide has a molecular weight of 376.46 g/mol, XLogP of 4.85, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-methoxy-N-(3,4,6-trimethyl-5-phenylmethoxy-2-pyridinyl)benzamide is sourced from PubChem (CID 86303799), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).