3,4,5-triethoxy-N-(6-methoxy-3-pyridinyl)benzamide

C19H24N2O5 — CID 7478549

IUPAC3,4,5-triethoxy-N-(6-methoxy-3-pyridinyl)benzamide
SMILESCCOc1cc(C(=O)Nc2ccc(OC)nc2)cc(OCC)c1OCC
InChIInChI=1S/C19H24N2O5/c1-5-24-15-10-13(11-16(25-6-2)18(15)26-7-3)19(22)21-14-8-9-17(23-4)20-12-14/h8-12H,5-7H2,1-4H3,(H,21,22)
InChIKeyRSRQWBFLSVCFCT-UHFFFAOYSA-N
MW360.41 g/mol
LogP3.54
Rot. Bonds9

About 3,4,5-triethoxy-N-(6-methoxy-3-pyridinyl)benzamide

3,4,5-triethoxy-N-(6-methoxy-3-pyridinyl)benzamide (PubChem CID 7478549) has the molecular formula C19H24N2O5 and a molecular weight of 360.41 g/mol. Its IUPAC name is 3,4,5-triethoxy-N-(6-methoxy-3-pyridinyl)benzamide.

Molecular Properties

Compound Name3,4,5-triethoxy-N-(6-methoxy-3-pyridinyl)benzamide
PubChem CID7478549
Molecular FormulaC19H24N2O5
Molecular Weight360.41 g/mol
Exact Mass360.17
IUPAC Name3,4,5-triethoxy-N-(6-methoxy-3-pyridinyl)benzamide
SMILESCCOc1cc(C(=O)Nc2ccc(OC)nc2)cc(OCC)c1OCC
InChIInChI=1S/C19H24N2O5/c1-5-24-15-10-13(11-16(25-6-2)18(15)26-7-3)19(22)21-14-8-9-17(23-4)20-12-14/h8-12H,5-7H2,1-4H3,(H,21,22)
InChIKeyRSRQWBFLSVCFCT-UHFFFAOYSA-N
XLogP3.54
TPSA78.91 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds9
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500360.41
LogP ≤ 53.54
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Related Compounds

3,5-diamino-N-(6-methoxy-3-pyridinyl)benzamide
CID 61090732
N-(3,5-dimethoxyphenyl)-3,4,5-triethoxybenzamide
CID 2182234
4-butoxy-N-(6-methoxy-3-pyridinyl)benzamide
CID 7478576
4-amino-N-(6-ethoxy-3-pyridinyl)-3-methoxybenzamide
CID 104783111
3,4,5-triethoxy-N-[3-[(3,4,5-triethoxybenzoyl)amino]phenyl]benzamide
CID 5007008
ethyl N-[3-[(6-methoxy-3-pyridinyl)carbamoyl]phenyl]carbamate
CID 9210948
3,4,5-triethoxy-N-[6-(2-methylimidazol-1-yl)-3-pyridinyl]benzamide
CID 90564983
N-[4-(dimethylcarbamoyl)phenyl]-3,4,5-triethoxybenzamide
CID 7944350
N-[4-[[(3,4,5-triethoxybenzoyl)amino]carbamoyl]phenyl]benzamide
CID 24658864
N-(4-cyanophenyl)-3,4,5-triethoxybenzamide
CID 1129663
3-carbamothioyl-N-(6-methoxy-3-pyridinyl)benzamide
CID 24707094
4-(ethylamino)-N-(6-methoxy-3-pyridinyl)-3-methylbenzamide
CID 63210411

Frequently Asked Questions

What is the IUPAC name of 3,4,5-triethoxy-N-(6-methoxy-3-pyridinyl)benzamide?
The IUPAC name of 3,4,5-triethoxy-N-(6-methoxy-3-pyridinyl)benzamide (CID 7478549) is 3,4,5-triethoxy-N-(6-methoxy-3-pyridinyl)benzamide.
What is the SMILES notation for 3,4,5-triethoxy-N-(6-methoxy-3-pyridinyl)benzamide?
The canonical SMILES for 3,4,5-triethoxy-N-(6-methoxy-3-pyridinyl)benzamide is CCOc1cc(C(=O)Nc2ccc(OC)nc2)cc(OCC)c1OCC.
What is the InChIKey of 3,4,5-triethoxy-N-(6-methoxy-3-pyridinyl)benzamide?
The InChIKey is RSRQWBFLSVCFCT-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H24N2O5/c1-5-24-15-10-13(11-16(25-6-2)18(15)26-7-3)19(22)21-14-8-9-17(23-4)20-12-14/h8-12H,5-7H2,1-4H3,(H,21,22).
What are the key properties of 3,4,5-triethoxy-N-(6-methoxy-3-pyridinyl)benzamide?
3,4,5-triethoxy-N-(6-methoxy-3-pyridinyl)benzamide has a molecular weight of 360.41 g/mol, XLogP of 3.54, 9 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 3,4,5-triethoxy-N-(6-methoxy-3-pyridinyl)benzamide is sourced from PubChem (CID 7478549), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).