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

C15H16N2O4 — CID 912735

IUPAC2,4,5-trimethoxy-N-pyridin-4-ylbenzamide
SMILESCOc1cc(OC)c(C(=O)Nc2ccncc2)cc1OC
InChIInChI=1S/C15H16N2O4/c1-19-12-9-14(21-3)13(20-2)8-11(12)15(18)17-10-4-6-16-7-5-10/h4-9H,1-3H3,(H,16,17,18)
InChIKeyXYPBBALRDYWGKR-UHFFFAOYSA-N
MW288.30 g/mol
LogP2.36
Rot. Bonds5

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

2,4,5-trimethoxy-N-pyridin-4-ylbenzamide (PubChem CID 912735) has the molecular formula C15H16N2O4 and a molecular weight of 288.30 g/mol. Its IUPAC name is 2,4,5-trimethoxy-N-pyridin-4-ylbenzamide.

Molecular Properties

Compound Name2,4,5-trimethoxy-N-pyridin-4-ylbenzamide
PubChem CID912735
Molecular FormulaC15H16N2O4
Molecular Weight288.30 g/mol
Exact Mass288.11
IUPAC Name2,4,5-trimethoxy-N-pyridin-4-ylbenzamide
SMILESCOc1cc(OC)c(C(=O)Nc2ccncc2)cc1OC
InChIInChI=1S/C15H16N2O4/c1-19-12-9-14(21-3)13(20-2)8-11(12)15(18)17-10-4-6-16-7-5-10/h4-9H,1-3H3,(H,16,17,18)
InChIKeyXYPBBALRDYWGKR-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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Frequently Asked Questions

What is the IUPAC name of 2,4,5-trimethoxy-N-pyridin-4-ylbenzamide?
The IUPAC name of 2,4,5-trimethoxy-N-pyridin-4-ylbenzamide (CID 912735) is 2,4,5-trimethoxy-N-pyridin-4-ylbenzamide.
What is the SMILES notation for 2,4,5-trimethoxy-N-pyridin-4-ylbenzamide?
The canonical SMILES for 2,4,5-trimethoxy-N-pyridin-4-ylbenzamide is COc1cc(OC)c(C(=O)Nc2ccncc2)cc1OC.
What is the InChIKey of 2,4,5-trimethoxy-N-pyridin-4-ylbenzamide?
The InChIKey is XYPBBALRDYWGKR-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H16N2O4/c1-19-12-9-14(21-3)13(20-2)8-11(12)15(18)17-10-4-6-16-7-5-10/h4-9H,1-3H3,(H,16,17,18).
What are the key properties of 2,4,5-trimethoxy-N-pyridin-4-ylbenzamide?
2,4,5-trimethoxy-N-pyridin-4-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-4-ylbenzamide is sourced from PubChem (CID 912735), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).