6-N-benzyl-6-N-ethyl-2-N-propylpyridine-2,6-dicarboxamide

C19H23N3O2 — CID 109093457

IUPAC6-N-benzyl-6-N-ethyl-2-N-propylpyridine-2,6-dicarboxamide
SMILESCCCNC(=O)c1cccc(C(=O)N(CC)Cc2ccccc2)n1
InChIInChI=1S/C19H23N3O2/c1-3-13-20-18(23)16-11-8-12-17(21-16)19(24)22(4-2)14-15-9-6-5-7-10-15/h5-12H,3-4,13-14H2,1-2H3,(H,20,23)
InChIKeyUNHVWWPYOPTIHX-UHFFFAOYSA-N
MW325.41 g/mol
LogP2.88
Rot. Bonds7

About 6-N-benzyl-6-N-ethyl-2-N-propylpyridine-2,6-dicarboxamide

6-N-benzyl-6-N-ethyl-2-N-propylpyridine-2,6-dicarboxamide (PubChem CID 109093457) has the molecular formula C19H23N3O2 and a molecular weight of 325.41 g/mol. Its IUPAC name is 6-N-benzyl-6-N-ethyl-2-N-propylpyridine-2,6-dicarboxamide.

Molecular Properties

Compound Name6-N-benzyl-6-N-ethyl-2-N-propylpyridine-2,6-dicarboxamide
PubChem CID109093457
Molecular FormulaC19H23N3O2
Molecular Weight325.41 g/mol
Exact Mass325.18
IUPAC Name6-N-benzyl-6-N-ethyl-2-N-propylpyridine-2,6-dicarboxamide
SMILESCCCNC(=O)c1cccc(C(=O)N(CC)Cc2ccccc2)n1
InChIInChI=1S/C19H23N3O2/c1-3-13-20-18(23)16-11-8-12-17(21-16)19(24)22(4-2)14-15-9-6-5-7-10-15/h5-12H,3-4,13-14H2,1-2H3,(H,20,23)
InChIKeyUNHVWWPYOPTIHX-UHFFFAOYSA-N
XLogP2.88
TPSA62.30 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500325.41
LogP ≤ 52.88
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 6-N-benzyl-6-N-ethyl-2-N-propylpyridine-2,6-dicarboxamide 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

6-N-benzyl-2-N-[3-(dimethylamino)propyl]-6-N-ethylpyridine-2,6-dicarboxamide
CID 109096524
6-N-benzyl-6-N-propan-2-yl-2-N-propylpyridine-2,6-dicarboxamide
CID 109093496
6-N-benzyl-6-N-ethyl-2-N-(pyridin-4-ylmethyl)pyridine-2,6-dicarboxamide
CID 109098074
3-N-benzyl-3-N-ethyl-1-N-propylbenzene-1,3-dicarboxamide
CID 109050312
6-N-benzyl-2-N-(2,5-dimethylphenyl)-6-N-ethylpyridine-2,6-dicarboxamide
CID 109098095
6-N-benzyl-2-N-butyl-6-N-ethyl-2-N-methylpyridine-2,6-dicarboxamide
CID 109098082
N-benzyl-2-(dipropylamino)-N-ethylpyrimidine-4-carboxamide
CID 109306808
N-propyl-6-[6-(propylcarbamoyl)-2-pyridinyl]pyridine-2-carboxamide
CID 10980324
N-benzyl-N-ethyl-2-(pentylamino)pyrimidine-4-carboxamide
CID 109306804
6-[benzyl(ethyl)amino]-2-methyl-N-propylpyrimidine-4-carboxamide
CID 109360211
2-[benzyl(propan-2-yl)amino]-N-propylpyrimidine-4-carboxamide
CID 109294999
2-N-benzyl-2-N-ethyl-4-N-pentylpyridine-2,4-dicarboxamide
CID 109087067

Frequently Asked Questions

What is the IUPAC name of 6-N-benzyl-6-N-ethyl-2-N-propylpyridine-2,6-dicarboxamide?
The IUPAC name of 6-N-benzyl-6-N-ethyl-2-N-propylpyridine-2,6-dicarboxamide (CID 109093457) is 6-N-benzyl-6-N-ethyl-2-N-propylpyridine-2,6-dicarboxamide.
What is the SMILES notation for 6-N-benzyl-6-N-ethyl-2-N-propylpyridine-2,6-dicarboxamide?
The canonical SMILES for 6-N-benzyl-6-N-ethyl-2-N-propylpyridine-2,6-dicarboxamide is CCCNC(=O)c1cccc(C(=O)N(CC)Cc2ccccc2)n1.
What is the InChIKey of 6-N-benzyl-6-N-ethyl-2-N-propylpyridine-2,6-dicarboxamide?
The InChIKey is UNHVWWPYOPTIHX-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H23N3O2/c1-3-13-20-18(23)16-11-8-12-17(21-16)19(24)22(4-2)14-15-9-6-5-7-10-15/h5-12H,3-4,13-14H2,1-2H3,(H,20,23).
What are the key properties of 6-N-benzyl-6-N-ethyl-2-N-propylpyridine-2,6-dicarboxamide?
6-N-benzyl-6-N-ethyl-2-N-propylpyridine-2,6-dicarboxamide has a molecular weight of 325.41 g/mol, XLogP of 2.88, 7 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-N-benzyl-6-N-ethyl-2-N-propylpyridine-2,6-dicarboxamide is sourced from PubChem (CID 109093457), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).