2,4,5-trimethoxy-N-pyridin-3-ylbenzamide

C15H16N2O4 — CID 837903

IUPAC2,4,5-trimethoxy-N-pyridin-3-ylbenzamide
SMILESCOc1cc(OC)c(C(=O)Nc2cccnc2)cc1OC
InChIInChI=1S/C15H16N2O4/c1-19-12-8-14(21-3)13(20-2)7-11(12)15(18)17-10-5-4-6-16-9-10/h4-9H,1-3H3,(H,17,18)
InChIKeyJNJUITLPNSIJKX-UHFFFAOYSA-N
MW288.30 g/mol
LogP2.36
Rot. Bonds5

About 2,4,5-trimethoxy-N-pyridin-3-ylbenzamide

2,4,5-trimethoxy-N-pyridin-3-ylbenzamide (PubChem CID 837903) has the molecular formula C15H16N2O4 and a molecular weight of 288.30 g/mol. Its IUPAC name is 2,4,5-trimethoxy-N-pyridin-3-ylbenzamide.

Molecular Properties

Compound Name2,4,5-trimethoxy-N-pyridin-3-ylbenzamide
PubChem CID837903
Molecular FormulaC15H16N2O4
Molecular Weight288.30 g/mol
Exact Mass288.11
IUPAC Name2,4,5-trimethoxy-N-pyridin-3-ylbenzamide
SMILESCOc1cc(OC)c(C(=O)Nc2cccnc2)cc1OC
InChIInChI=1S/C15H16N2O4/c1-19-12-8-14(21-3)13(20-2)7-11(12)15(18)17-10-5-4-6-16-9-10/h4-9H,1-3H3,(H,17,18)
InChIKeyJNJUITLPNSIJKX-UHFFFAOYSA-N
XLogP2.36
TPSA69.68 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500288.30
LogP ≤ 52.36
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

4-[[2-Fluoro-6-[3-fluoro-2-methoxy-4-(trifluoromethoxy)phenoxy]-4-methoxy-3-(trifluoromethyl)benzoyl]amino]pyridine-2-carboxamide
CID 154645112
N-[2-[(3,4,5-trimethoxybenzoyl)amino]ethyl]pyrazine-2-carboxamide
CID 6498566
3,4,5-trimethoxy-N-3-pyridylbenzamide
CID 678080
(E)-N-pyridin-3-yl-3-(3,4,5-trimethoxyphenyl)prop-2-enamide
CID 797814
2,6-dimethoxy-N-pyridin-3-ylbenzamide
CID 825635
N-(2-chloropyridin-3-yl)-3,4-dimethoxybenzamide
CID 836058
2,4,5-trimethoxy-N-(pyridin-3-ylmethyl)benzamide
CID 837993
2,3-dimethoxy-N-pyridin-3-ylbenzamide
CID 849210
2,4,5-Trimethoxy-N-pyridin-4-yl-benzamide
CID 912735
4-(2,4-Dimethoxy-phenyl)-4-oxo-N-pyridin-3-yl-butyramide
CID 970468
4-(3,4-dimethoxyphenyl)-4-oxo-N-(pyridin-3-yl)butanamide
CID 971201
3,4-Dimethoxy-N-(3-pyridinylmethyl)benzamide
CID 597002

Frequently Asked Questions

What is the IUPAC name of 2,4,5-trimethoxy-N-pyridin-3-ylbenzamide?
The IUPAC name of 2,4,5-trimethoxy-N-pyridin-3-ylbenzamide (CID 837903) is 2,4,5-trimethoxy-N-pyridin-3-ylbenzamide.
What is the SMILES notation for 2,4,5-trimethoxy-N-pyridin-3-ylbenzamide?
The canonical SMILES for 2,4,5-trimethoxy-N-pyridin-3-ylbenzamide is COc1cc(OC)c(C(=O)Nc2cccnc2)cc1OC.
What is the InChIKey of 2,4,5-trimethoxy-N-pyridin-3-ylbenzamide?
The InChIKey is JNJUITLPNSIJKX-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H16N2O4/c1-19-12-8-14(21-3)13(20-2)7-11(12)15(18)17-10-5-4-6-16-9-10/h4-9H,1-3H3,(H,17,18).
What are the key properties of 2,4,5-trimethoxy-N-pyridin-3-ylbenzamide?
2,4,5-trimethoxy-N-pyridin-3-ylbenzamide has a molecular weight of 288.30 g/mol, XLogP of 2.36, 5 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2,4,5-trimethoxy-N-pyridin-3-ylbenzamide is sourced from PubChem (CID 837903), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).