6-N-butan-2-yl-2-N-(2-ethyl-6-methylphenyl)pyridine-2,6-dicarboxamide

C20H25N3O2 — CID 109094666

IUPAC6-N-butan-2-yl-2-N-(2-ethyl-6-methylphenyl)pyridine-2,6-dicarboxamide
SMILESCCc1cccc(C)c1NC(=O)c1cccc(C(=O)NC(C)CC)n1
InChIInChI=1S/C20H25N3O2/c1-5-14(4)21-19(24)16-11-8-12-17(22-16)20(25)23-18-13(3)9-7-10-15(18)6-2/h7-12,14H,5-6H2,1-4H3,(H,21,24)(H,23,25)
InChIKeyQEAAJUQDRHYQPR-UHFFFAOYSA-N
MW339.44 g/mol
LogP3.73
Rot. Bonds6

About 6-N-butan-2-yl-2-N-(2-ethyl-6-methylphenyl)pyridine-2,6-dicarboxamide

6-N-butan-2-yl-2-N-(2-ethyl-6-methylphenyl)pyridine-2,6-dicarboxamide (PubChem CID 109094666) has the molecular formula C20H25N3O2 and a molecular weight of 339.44 g/mol. Its IUPAC name is 6-N-butan-2-yl-2-N-(2-ethyl-6-methylphenyl)pyridine-2,6-dicarboxamide.

Molecular Properties

Compound Name6-N-butan-2-yl-2-N-(2-ethyl-6-methylphenyl)pyridine-2,6-dicarboxamide
PubChem CID109094666
Molecular FormulaC20H25N3O2
Molecular Weight339.44 g/mol
Exact Mass339.19
IUPAC Name6-N-butan-2-yl-2-N-(2-ethyl-6-methylphenyl)pyridine-2,6-dicarboxamide
SMILESCCc1cccc(C)c1NC(=O)c1cccc(C(=O)NC(C)CC)n1
InChIInChI=1S/C20H25N3O2/c1-5-14(4)21-19(24)16-11-8-12-17(22-16)20(25)23-18-13(3)9-7-10-15(18)6-2/h7-12,14H,5-6H2,1-4H3,(H,21,24)(H,23,25)
InChIKeyQEAAJUQDRHYQPR-UHFFFAOYSA-N
XLogP3.73
TPSA71.09 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500339.44
LogP ≤ 53.73
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

3-N-butan-2-yl-1-N-(2-ethyl-6-methylphenyl)benzene-1,3-dicarboxamide
CID 109051527
6-N-butan-2-yl-2-N-[(2-methylphenyl)methyl]pyridine-2,6-dicarboxamide
CID 109094588
6-N-cyclopentyl-2-N-(2-ethyl-6-methylphenyl)pyridine-2,6-dicarboxamide
CID 109095024
1-N-butan-2-yl-3-N-(2-ethyl-6-methylphenyl)imidazo[1,5-a]pyridine-1,3-dicarboxamide
CID 109067714
6-N-(2-ethyl-6-methylphenyl)-2-N-(2-phenylethyl)pyridine-2,6-dicarboxamide
CID 109098447
N-butan-2-yl-6-(2,6-diethylanilino)-2-methylpyrimidine-4-carboxamide
CID 109362604
6-N-(2-ethyl-6-methylphenyl)-2-N-(3-methoxyphenyl)pyridine-2,6-dicarboxamide
CID 109100636
N-(2-ethyl-6-methylphenyl)-6-(4-formylpiperazine-1-carbonyl)pyridine-2-carboxamide
CID 109096948
6-[(2,6-dimethylphenyl)carbamoyl]pyridine-2-carboxylic acid
CID 43558422
6-N-(2-ethyl-6-methylphenyl)-2-N-(pyridin-3-ylmethyl)pyridine-2,6-dicarboxamide
CID 109098263
6-N-butan-2-yl-2-N-[(2-fluorophenyl)methyl]pyridine-2,6-dicarboxamide
CID 109094593
N-(2-ethyl-6-methylphenyl)-5-methylpyrazine-2-carboxamide
CID 8761786

Frequently Asked Questions

What is the IUPAC name of 6-N-butan-2-yl-2-N-(2-ethyl-6-methylphenyl)pyridine-2,6-dicarboxamide?
The IUPAC name of 6-N-butan-2-yl-2-N-(2-ethyl-6-methylphenyl)pyridine-2,6-dicarboxamide (CID 109094666) is 6-N-butan-2-yl-2-N-(2-ethyl-6-methylphenyl)pyridine-2,6-dicarboxamide.
What is the SMILES notation for 6-N-butan-2-yl-2-N-(2-ethyl-6-methylphenyl)pyridine-2,6-dicarboxamide?
The canonical SMILES for 6-N-butan-2-yl-2-N-(2-ethyl-6-methylphenyl)pyridine-2,6-dicarboxamide is CCc1cccc(C)c1NC(=O)c1cccc(C(=O)NC(C)CC)n1.
What is the InChIKey of 6-N-butan-2-yl-2-N-(2-ethyl-6-methylphenyl)pyridine-2,6-dicarboxamide?
The InChIKey is QEAAJUQDRHYQPR-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H25N3O2/c1-5-14(4)21-19(24)16-11-8-12-17(22-16)20(25)23-18-13(3)9-7-10-15(18)6-2/h7-12,14H,5-6H2,1-4H3,(H,21,24)(H,23,25).
What are the key properties of 6-N-butan-2-yl-2-N-(2-ethyl-6-methylphenyl)pyridine-2,6-dicarboxamide?
6-N-butan-2-yl-2-N-(2-ethyl-6-methylphenyl)pyridine-2,6-dicarboxamide has a molecular weight of 339.44 g/mol, XLogP of 3.73, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-N-butan-2-yl-2-N-(2-ethyl-6-methylphenyl)pyridine-2,6-dicarboxamide is sourced from PubChem (CID 109094666), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).