5-[2-(dimethylamino)ethylamino]-N-(4-phenylmethoxyphenyl)pyridine-3-carboxamide

C23H26N4O2 — CID 109229412

IUPAC5-[2-(dimethylamino)ethylamino]-N-(4-phenylmethoxyphenyl)pyridine-3-carboxamide
SMILESCN(C)CCNc1cncc(C(=O)Nc2ccc(OCc3ccccc3)cc2)c1
InChIInChI=1S/C23H26N4O2/c1-27(2)13-12-25-21-14-19(15-24-16-21)23(28)26-20-8-10-22(11-9-20)29-17-18-6-4-3-5-7-18/h3-11,14-16,25H,12-13,17H2,1-2H3,(H,26,28)
InChIKeyGBAHLTWWQMDLHA-UHFFFAOYSA-N
MW390.49 g/mol
LogP3.89
Rot. Bonds9

About 5-[2-(dimethylamino)ethylamino]-N-(4-phenylmethoxyphenyl)pyridine-3-carboxamide

5-[2-(dimethylamino)ethylamino]-N-(4-phenylmethoxyphenyl)pyridine-3-carboxamide (PubChem CID 109229412) has the molecular formula C23H26N4O2 and a molecular weight of 390.49 g/mol. Its IUPAC name is 5-[2-(dimethylamino)ethylamino]-N-(4-phenylmethoxyphenyl)pyridine-3-carboxamide.

Molecular Properties

Compound Name5-[2-(dimethylamino)ethylamino]-N-(4-phenylmethoxyphenyl)pyridine-3-carboxamide
PubChem CID109229412
Molecular FormulaC23H26N4O2
Molecular Weight390.49 g/mol
Exact Mass390.21
IUPAC Name5-[2-(dimethylamino)ethylamino]-N-(4-phenylmethoxyphenyl)pyridine-3-carboxamide
SMILESCN(C)CCNc1cncc(C(=O)Nc2ccc(OCc3ccccc3)cc2)c1
InChIInChI=1S/C23H26N4O2/c1-27(2)13-12-25-21-14-19(15-24-16-21)23(28)26-20-8-10-22(11-9-20)29-17-18-6-4-3-5-7-18/h3-11,14-16,25H,12-13,17H2,1-2H3,(H,26,28)
InChIKeyGBAHLTWWQMDLHA-UHFFFAOYSA-N
XLogP3.89
TPSA66.49 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds9
Heavy Atoms29
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500390.49
LogP ≤ 53.89
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Analyze 5-[2-(dimethylamino)ethylamino]-N-(4-phenylmethoxyphenyl)pyridine-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

Related Compounds

5-(butylamino)-N-(4-phenylmethoxyphenyl)pyridine-3-carboxamide
CID 109224692
5-N-(4-phenylmethoxyphenyl)-3-N-propylpyridine-3,5-dicarboxamide
CID 109101290
N',N'-dimethyl-N-(4-phenylmethoxyphenyl)ethane-1,2-diamine
CID 82096405
5-[2-(dimethylamino)ethylamino]-N-(2-propan-2-yloxyphenyl)pyridine-3-carboxamide
CID 109229386
N-(2,6-difluorophenyl)-5-[2-(dimethylamino)ethylamino]pyridine-3-carboxamide
CID 109229445
N-(4-tert-butylphenyl)-5-[3-(dimethylamino)propylamino]pyridine-3-carboxamide
CID 109229981
5-(pentylamino)-N-(4-phenoxyphenyl)pyridine-3-carboxamide
CID 109240206
N-(1,3-benzodioxol-5-yl)-5-[2-(dimethylamino)ethylamino]pyridine-3-carboxamide
CID 109229419
2-[2-(dimethylamino)ethylamino]-N-(4-phenylmethoxyphenyl)acetamide
CID 108994541
methyl 4-[[5-(3-phenylpropylamino)pyridine-3-carbonyl]amino]benzoate
CID 109239144
5-[benzyl(methyl)amino]-N-(4-ethoxyphenyl)pyridine-3-carboxamide
CID 109233234
N-(4-bromophenyl)-5-(2-phenylethylamino)pyridine-3-carboxamide
CID 109235964

Frequently Asked Questions

What is the IUPAC name of 5-[2-(dimethylamino)ethylamino]-N-(4-phenylmethoxyphenyl)pyridine-3-carboxamide?
The IUPAC name of 5-[2-(dimethylamino)ethylamino]-N-(4-phenylmethoxyphenyl)pyridine-3-carboxamide (CID 109229412) is 5-[2-(dimethylamino)ethylamino]-N-(4-phenylmethoxyphenyl)pyridine-3-carboxamide.
What is the SMILES notation for 5-[2-(dimethylamino)ethylamino]-N-(4-phenylmethoxyphenyl)pyridine-3-carboxamide?
The canonical SMILES for 5-[2-(dimethylamino)ethylamino]-N-(4-phenylmethoxyphenyl)pyridine-3-carboxamide is CN(C)CCNc1cncc(C(=O)Nc2ccc(OCc3ccccc3)cc2)c1.
What is the InChIKey of 5-[2-(dimethylamino)ethylamino]-N-(4-phenylmethoxyphenyl)pyridine-3-carboxamide?
The InChIKey is GBAHLTWWQMDLHA-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H26N4O2/c1-27(2)13-12-25-21-14-19(15-24-16-21)23(28)26-20-8-10-22(11-9-20)29-17-18-6-4-3-5-7-18/h3-11,14-16,25H,12-13,17H2,1-2H3,(H,26,28).
What are the key properties of 5-[2-(dimethylamino)ethylamino]-N-(4-phenylmethoxyphenyl)pyridine-3-carboxamide?
5-[2-(dimethylamino)ethylamino]-N-(4-phenylmethoxyphenyl)pyridine-3-carboxamide has a molecular weight of 390.49 g/mol, XLogP of 3.89, 9 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 5-[2-(dimethylamino)ethylamino]-N-(4-phenylmethoxyphenyl)pyridine-3-carboxamide is sourced from PubChem (CID 109229412), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).