6-N-butan-2-yl-2-N-[(2-methylphenyl)methyl]pyridine-2,6-dicarboxamide

C19H23N3O2 — CID 109094588

IUPAC6-N-butan-2-yl-2-N-[(2-methylphenyl)methyl]pyridine-2,6-dicarboxamide
SMILESCCC(C)NC(=O)c1cccc(C(=O)NCc2ccccc2C)n1
InChIInChI=1S/C19H23N3O2/c1-4-14(3)21-19(24)17-11-7-10-16(22-17)18(23)20-12-15-9-6-5-8-13(15)2/h5-11,14H,4,12H2,1-3H3,(H,20,23)(H,21,24)
InChIKeyNAVBYPKWPNJXMQ-UHFFFAOYSA-N
MW325.41 g/mol
LogP2.85
Rot. Bonds6

About 6-N-butan-2-yl-2-N-[(2-methylphenyl)methyl]pyridine-2,6-dicarboxamide

6-N-butan-2-yl-2-N-[(2-methylphenyl)methyl]pyridine-2,6-dicarboxamide (PubChem CID 109094588) has the molecular formula C19H23N3O2 and a molecular weight of 325.41 g/mol. Its IUPAC name is 6-N-butan-2-yl-2-N-[(2-methylphenyl)methyl]pyridine-2,6-dicarboxamide.

Molecular Properties

Compound Name6-N-butan-2-yl-2-N-[(2-methylphenyl)methyl]pyridine-2,6-dicarboxamide
PubChem CID109094588
Molecular FormulaC19H23N3O2
Molecular Weight325.41 g/mol
Exact Mass325.18
IUPAC Name6-N-butan-2-yl-2-N-[(2-methylphenyl)methyl]pyridine-2,6-dicarboxamide
SMILESCCC(C)NC(=O)c1cccc(C(=O)NCc2ccccc2C)n1
InChIInChI=1S/C19H23N3O2/c1-4-14(3)21-19(24)17-11-7-10-16(22-17)18(23)20-12-15-9-6-5-8-13(15)2/h5-11,14H,4,12H2,1-3H3,(H,20,23)(H,21,24)
InChIKeyNAVBYPKWPNJXMQ-UHFFFAOYSA-N
XLogP2.85
TPSA71.09 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500325.41
LogP ≤ 52.85
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

6-N-butan-2-yl-2-N-[(2-fluorophenyl)methyl]pyridine-2,6-dicarboxamide
CID 109094593
4-N-butan-2-yl-1-N-[(2-methylphenyl)methyl]benzene-1,4-dicarboxamide
CID 109044039
2-N-benzyl-6-N-[(2-methylphenyl)methyl]pyridine-2,6-dicarboxamide
CID 109097211
6-N-butan-2-yl-2-N-(2-ethyl-6-methylphenyl)pyridine-2,6-dicarboxamide
CID 109094666
N'-butan-2-yl-N-[(2-methylphenyl)methyl]oxamide
CID 17201961
6-N-(2,3-dimethylphenyl)-2-N-[(2-methylphenyl)methyl]pyridine-2,6-dicarboxamide
CID 109097371
5-(butan-2-ylamino)-N-[(2-methylphenyl)methyl]pyridine-2-carboxamide
CID 109181602
2-N-[(2-chlorophenyl)methyl]-6-N-propan-2-ylpyridine-2,6-dicarboxamide
CID 109093646
6-chloro-N-[1-(2-methylphenyl)propan-2-yl]pyridine-2-carboxamide
CID 62233452
6-N-(3-chloro-2-methylphenyl)-2-N-[(2-methylphenyl)methyl]pyridine-2,6-dicarboxamide
CID 109097382
N-[(2-methylphenyl)methyl]-6-(4-methylpiperidine-1-carbonyl)pyridine-2-carboxamide
CID 109095422
6-N-(3-fluorophenyl)-2-N-[(2-methylphenyl)methyl]pyridine-2,6-dicarboxamide
CID 109097396

Frequently Asked Questions

What is the IUPAC name of 6-N-butan-2-yl-2-N-[(2-methylphenyl)methyl]pyridine-2,6-dicarboxamide?
The IUPAC name of 6-N-butan-2-yl-2-N-[(2-methylphenyl)methyl]pyridine-2,6-dicarboxamide (CID 109094588) is 6-N-butan-2-yl-2-N-[(2-methylphenyl)methyl]pyridine-2,6-dicarboxamide.
What is the SMILES notation for 6-N-butan-2-yl-2-N-[(2-methylphenyl)methyl]pyridine-2,6-dicarboxamide?
The canonical SMILES for 6-N-butan-2-yl-2-N-[(2-methylphenyl)methyl]pyridine-2,6-dicarboxamide is CCC(C)NC(=O)c1cccc(C(=O)NCc2ccccc2C)n1.
What is the InChIKey of 6-N-butan-2-yl-2-N-[(2-methylphenyl)methyl]pyridine-2,6-dicarboxamide?
The InChIKey is NAVBYPKWPNJXMQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H23N3O2/c1-4-14(3)21-19(24)17-11-7-10-16(22-17)18(23)20-12-15-9-6-5-8-13(15)2/h5-11,14H,4,12H2,1-3H3,(H,20,23)(H,21,24).
What are the key properties of 6-N-butan-2-yl-2-N-[(2-methylphenyl)methyl]pyridine-2,6-dicarboxamide?
6-N-butan-2-yl-2-N-[(2-methylphenyl)methyl]pyridine-2,6-dicarboxamide has a molecular weight of 325.41 g/mol, XLogP of 2.85, 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-methylphenyl)methyl]pyridine-2,6-dicarboxamide is sourced from PubChem (CID 109094588), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).