3,4,5-triethoxy-N-(4-methyl-2-pyridinyl)benzamide

C19H24N2O4 — CID 649583

IUPAC3,4,5-triethoxy-N-(4-methyl-2-pyridinyl)benzamide
SMILESCCOc1cc(C(=O)Nc2cc(C)ccn2)cc(OCC)c1OCC
InChIInChI=1S/C19H24N2O4/c1-5-23-15-11-14(12-16(24-6-2)18(15)25-7-3)19(22)21-17-10-13(4)8-9-20-17/h8-12H,5-7H2,1-4H3,(H,20,21,22)
InChIKeyVFRMRZIUTCLEDD-UHFFFAOYSA-N
MW344.41 g/mol
LogP3.84
Rot. Bonds8

About 3,4,5-triethoxy-N-(4-methyl-2-pyridinyl)benzamide

3,4,5-triethoxy-N-(4-methyl-2-pyridinyl)benzamide (PubChem CID 649583) has the molecular formula C19H24N2O4 and a molecular weight of 344.41 g/mol. Its IUPAC name is 3,4,5-triethoxy-N-(4-methyl-2-pyridinyl)benzamide.

Molecular Properties

Compound Name3,4,5-triethoxy-N-(4-methyl-2-pyridinyl)benzamide
PubChem CID649583
Molecular FormulaC19H24N2O4
Molecular Weight344.41 g/mol
Exact Mass344.17
IUPAC Name3,4,5-triethoxy-N-(4-methyl-2-pyridinyl)benzamide
SMILESCCOc1cc(C(=O)Nc2cc(C)ccn2)cc(OCC)c1OCC
InChIInChI=1S/C19H24N2O4/c1-5-23-15-11-14(12-16(24-6-2)18(15)25-7-3)19(22)21-17-10-13(4)8-9-20-17/h8-12H,5-7H2,1-4H3,(H,20,21,22)
InChIKeyVFRMRZIUTCLEDD-UHFFFAOYSA-N
XLogP3.84
TPSA69.68 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds8
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500344.41
LogP ≤ 53.84
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

3-bromo-4-ethoxy-5-methoxy-N-(4-methyl-2-pyridinyl)benzamide
CID 35027407
3,5-dibromo-N-(4-methyl-2-pyridinyl)benzamide
CID 113349571
4-iodo-N-(4-methyl-2-pyridinyl)benzamide
CID 21204751
3,4,5-triethoxy-N-(5-iodo-2-pyridinyl)benzamide
CID 2232052
3,4,5-triethoxy-N-(2-fluoro-4-methylphenyl)benzamide
CID 26663505
3-amino-5-methoxy-N-(4-methyl-2-pyridinyl)benzamide
CID 81090250
3,4,5-triethoxy-N-(3-hydroxy-2-pyridinyl)benzamide
CID 18109391
3,4,5-triethoxy-N-[3-[(3,4,5-triethoxybenzoyl)amino]phenyl]benzamide
CID 5007008
4-benzamido-N-(4-methyl-2-pyridinyl)benzamide
CID 17153203
N-(4-methyl-2-pyridinyl)-4-(pentanoylamino)benzamide
CID 4630518
3-ethoxy-6,7-dimethyl-N-(4-methyl-2-pyridinyl)quinoxaline-2-carboxamide
CID 50780012
ethane;1-ethyl-3-(4-methyl-2-pyridinyl)urea
CID 170575881

Frequently Asked Questions

What is the IUPAC name of 3,4,5-triethoxy-N-(4-methyl-2-pyridinyl)benzamide?
The IUPAC name of 3,4,5-triethoxy-N-(4-methyl-2-pyridinyl)benzamide (CID 649583) is 3,4,5-triethoxy-N-(4-methyl-2-pyridinyl)benzamide.
What is the SMILES notation for 3,4,5-triethoxy-N-(4-methyl-2-pyridinyl)benzamide?
The canonical SMILES for 3,4,5-triethoxy-N-(4-methyl-2-pyridinyl)benzamide is CCOc1cc(C(=O)Nc2cc(C)ccn2)cc(OCC)c1OCC.
What is the InChIKey of 3,4,5-triethoxy-N-(4-methyl-2-pyridinyl)benzamide?
The InChIKey is VFRMRZIUTCLEDD-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H24N2O4/c1-5-23-15-11-14(12-16(24-6-2)18(15)25-7-3)19(22)21-17-10-13(4)8-9-20-17/h8-12H,5-7H2,1-4H3,(H,20,21,22).
What are the key properties of 3,4,5-triethoxy-N-(4-methyl-2-pyridinyl)benzamide?
3,4,5-triethoxy-N-(4-methyl-2-pyridinyl)benzamide has a molecular weight of 344.41 g/mol, XLogP of 3.84, 8 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 3,4,5-triethoxy-N-(4-methyl-2-pyridinyl)benzamide is sourced from PubChem (CID 649583), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).