N-[5-(2-ethyl-6-methylanilino)-2-pyridinyl]-3,5-dimethoxybenzamide

C23H25N3O3 — CID 113032663

IUPACN-[5-(2-ethyl-6-methylanilino)-2-pyridinyl]-3,5-dimethoxybenzamide
SMILESCCc1cccc(C)c1Nc1ccc(NC(=O)c2cc(OC)cc(OC)c2)nc1
InChIInChI=1S/C23H25N3O3/c1-5-16-8-6-7-15(2)22(16)25-18-9-10-21(24-14-18)26-23(27)17-11-19(28-3)13-20(12-17)29-4/h6-14,25H,5H2,1-4H3,(H,24,26,27)
InChIKeyKYUZUIQBELHATP-UHFFFAOYSA-N
MW391.47 g/mol
LogP4.97
Rot. Bonds7

About N-[5-(2-ethyl-6-methylanilino)-2-pyridinyl]-3,5-dimethoxybenzamide

N-[5-(2-ethyl-6-methylanilino)-2-pyridinyl]-3,5-dimethoxybenzamide (PubChem CID 113032663) has the molecular formula C23H25N3O3 and a molecular weight of 391.47 g/mol. Its IUPAC name is N-[5-(2-ethyl-6-methylanilino)-2-pyridinyl]-3,5-dimethoxybenzamide.

Molecular Properties

Compound NameN-[5-(2-ethyl-6-methylanilino)-2-pyridinyl]-3,5-dimethoxybenzamide
PubChem CID113032663
Molecular FormulaC23H25N3O3
Molecular Weight391.47 g/mol
Exact Mass391.19
IUPAC NameN-[5-(2-ethyl-6-methylanilino)-2-pyridinyl]-3,5-dimethoxybenzamide
SMILESCCc1cccc(C)c1Nc1ccc(NC(=O)c2cc(OC)cc(OC)c2)nc1
InChIInChI=1S/C23H25N3O3/c1-5-16-8-6-7-15(2)22(16)25-18-9-10-21(24-14-18)26-23(27)17-11-19(28-3)13-20(12-17)29-4/h6-14,25H,5H2,1-4H3,(H,24,26,27)
InChIKeyKYUZUIQBELHATP-UHFFFAOYSA-N
XLogP4.97
TPSA72.48 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds7
Heavy Atoms29
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500391.47
LogP ≤ 54.97
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Analyze N-[5-(2-ethyl-6-methylanilino)-2-pyridinyl]-3,5-dimethoxybenzamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of N-[5-(2-ethyl-6-methylanilino)-2-pyridinyl]-3,5-dimethoxybenzamide?
The IUPAC name of N-[5-(2-ethyl-6-methylanilino)-2-pyridinyl]-3,5-dimethoxybenzamide (CID 113032663) is N-[5-(2-ethyl-6-methylanilino)-2-pyridinyl]-3,5-dimethoxybenzamide.
What is the SMILES notation for N-[5-(2-ethyl-6-methylanilino)-2-pyridinyl]-3,5-dimethoxybenzamide?
The canonical SMILES for N-[5-(2-ethyl-6-methylanilino)-2-pyridinyl]-3,5-dimethoxybenzamide is CCc1cccc(C)c1Nc1ccc(NC(=O)c2cc(OC)cc(OC)c2)nc1.
What is the InChIKey of N-[5-(2-ethyl-6-methylanilino)-2-pyridinyl]-3,5-dimethoxybenzamide?
The InChIKey is KYUZUIQBELHATP-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H25N3O3/c1-5-16-8-6-7-15(2)22(16)25-18-9-10-21(24-14-18)26-23(27)17-11-19(28-3)13-20(12-17)29-4/h6-14,25H,5H2,1-4H3,(H,24,26,27).
What are the key properties of N-[5-(2-ethyl-6-methylanilino)-2-pyridinyl]-3,5-dimethoxybenzamide?
N-[5-(2-ethyl-6-methylanilino)-2-pyridinyl]-3,5-dimethoxybenzamide has a molecular weight of 391.47 g/mol, XLogP of 4.97, 7 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[5-(2-ethyl-6-methylanilino)-2-pyridinyl]-3,5-dimethoxybenzamide is sourced from PubChem (CID 113032663), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).