N-[2-(dimethylcarbamoyl)-4,5-dimethoxyphenyl]-6-methoxypyridine-3-carboxamide

C18H21N3O5 — CID 32514301

IUPACN-[2-(dimethylcarbamoyl)-4,5-dimethoxyphenyl]-6-methoxypyridine-3-carboxamide
SMILESCOc1ccc(C(=O)Nc2cc(OC)c(OC)cc2C(=O)N(C)C)cn1
InChIInChI=1S/C18H21N3O5/c1-21(2)18(23)12-8-14(24-3)15(25-4)9-13(12)20-17(22)11-6-7-16(26-5)19-10-11/h6-10H,1-5H3,(H,20,22)
InChIKeyHKFGGHPWZBCJQC-UHFFFAOYSA-N
MW359.38 g/mol
LogP2.06
Rot. Bonds6

About N-[2-(dimethylcarbamoyl)-4,5-dimethoxyphenyl]-6-methoxypyridine-3-carboxamide

N-[2-(dimethylcarbamoyl)-4,5-dimethoxyphenyl]-6-methoxypyridine-3-carboxamide (PubChem CID 32514301) has the molecular formula C18H21N3O5 and a molecular weight of 359.38 g/mol. Its IUPAC name is N-[2-(dimethylcarbamoyl)-4,5-dimethoxyphenyl]-6-methoxypyridine-3-carboxamide.

Molecular Properties

Compound NameN-[2-(dimethylcarbamoyl)-4,5-dimethoxyphenyl]-6-methoxypyridine-3-carboxamide
PubChem CID32514301
Molecular FormulaC18H21N3O5
Molecular Weight359.38 g/mol
Exact Mass359.15
IUPAC NameN-[2-(dimethylcarbamoyl)-4,5-dimethoxyphenyl]-6-methoxypyridine-3-carboxamide
SMILESCOc1ccc(C(=O)Nc2cc(OC)c(OC)cc2C(=O)N(C)C)cn1
InChIInChI=1S/C18H21N3O5/c1-21(2)18(23)12-8-14(24-3)15(25-4)9-13(12)20-17(22)11-6-7-16(26-5)19-10-11/h6-10H,1-5H3,(H,20,22)
InChIKeyHKFGGHPWZBCJQC-UHFFFAOYSA-N
XLogP2.06
TPSA89.99 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds6
Heavy Atoms26
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500359.38
LogP ≤ 52.06
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

Analyze N-[2-(dimethylcarbamoyl)-4,5-dimethoxyphenyl]-6-methoxypyridine-3-carboxamide 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-[2-(dimethylcarbamoyl)-4,5-dimethoxyphenyl]-6-methoxypyridine-3-carboxamide?
The IUPAC name of N-[2-(dimethylcarbamoyl)-4,5-dimethoxyphenyl]-6-methoxypyridine-3-carboxamide (CID 32514301) is N-[2-(dimethylcarbamoyl)-4,5-dimethoxyphenyl]-6-methoxypyridine-3-carboxamide.
What is the SMILES notation for N-[2-(dimethylcarbamoyl)-4,5-dimethoxyphenyl]-6-methoxypyridine-3-carboxamide?
The canonical SMILES for N-[2-(dimethylcarbamoyl)-4,5-dimethoxyphenyl]-6-methoxypyridine-3-carboxamide is COc1ccc(C(=O)Nc2cc(OC)c(OC)cc2C(=O)N(C)C)cn1.
What is the InChIKey of N-[2-(dimethylcarbamoyl)-4,5-dimethoxyphenyl]-6-methoxypyridine-3-carboxamide?
The InChIKey is HKFGGHPWZBCJQC-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H21N3O5/c1-21(2)18(23)12-8-14(24-3)15(25-4)9-13(12)20-17(22)11-6-7-16(26-5)19-10-11/h6-10H,1-5H3,(H,20,22).
What are the key properties of N-[2-(dimethylcarbamoyl)-4,5-dimethoxyphenyl]-6-methoxypyridine-3-carboxamide?
N-[2-(dimethylcarbamoyl)-4,5-dimethoxyphenyl]-6-methoxypyridine-3-carboxamide has a molecular weight of 359.38 g/mol, XLogP of 2.06, 6 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(dimethylcarbamoyl)-4,5-dimethoxyphenyl]-6-methoxypyridine-3-carboxamide is sourced from PubChem (CID 32514301), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).