2-N-(2-ethylphenyl)-4-N-[(3-methylphenyl)methyl]pyridine-2,4-dicarboxamide

C23H23N3O2 — CID 109085719

IUPAC2-N-(2-ethylphenyl)-4-N-[(3-methylphenyl)methyl]pyridine-2,4-dicarboxamide
SMILESCCc1ccccc1NC(=O)c1cc(C(=O)NCc2cccc(C)c2)ccn1
InChIInChI=1S/C23H23N3O2/c1-3-18-9-4-5-10-20(18)26-23(28)21-14-19(11-12-24-21)22(27)25-15-17-8-6-7-16(2)13-17/h4-14H,3,15H2,1-2H3,(H,25,27)(H,26,28)
InChIKeyXZVSWNRTZSNKNP-UHFFFAOYSA-N
MW373.46 g/mol
LogP4.13
Rot. Bonds6

About 2-N-(2-ethylphenyl)-4-N-[(3-methylphenyl)methyl]pyridine-2,4-dicarboxamide

2-N-(2-ethylphenyl)-4-N-[(3-methylphenyl)methyl]pyridine-2,4-dicarboxamide (PubChem CID 109085719) has the molecular formula C23H23N3O2 and a molecular weight of 373.46 g/mol. Its IUPAC name is 2-N-(2-ethylphenyl)-4-N-[(3-methylphenyl)methyl]pyridine-2,4-dicarboxamide.

Molecular Properties

Compound Name2-N-(2-ethylphenyl)-4-N-[(3-methylphenyl)methyl]pyridine-2,4-dicarboxamide
PubChem CID109085719
Molecular FormulaC23H23N3O2
Molecular Weight373.46 g/mol
Exact Mass373.18
IUPAC Name2-N-(2-ethylphenyl)-4-N-[(3-methylphenyl)methyl]pyridine-2,4-dicarboxamide
SMILESCCc1ccccc1NC(=O)c1cc(C(=O)NCc2cccc(C)c2)ccn1
InChIInChI=1S/C23H23N3O2/c1-3-18-9-4-5-10-20(18)26-23(28)21-14-19(11-12-24-21)22(27)25-15-17-8-6-7-16(2)13-17/h4-14H,3,15H2,1-2H3,(H,25,27)(H,26,28)
InChIKeyXZVSWNRTZSNKNP-UHFFFAOYSA-N
XLogP4.13
TPSA71.09 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500373.46
LogP ≤ 54.13
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-N-(2,5-dimethylphenyl)-4-N-[(3-methylphenyl)methyl]pyridine-2,4-dicarboxamide
CID 109085714
2-N,4-N-bis(2-ethylphenyl)pyridine-2,4-dicarboxamide
CID 109092181
4-N-(2-ethylphenyl)-2-N-(pyridin-4-ylmethyl)pyridine-2,4-dicarboxamide
CID 109087638
2-N-[(3-methylphenyl)methyl]-4-N-(2-phenylethyl)pyridine-2,4-dicarboxamide
CID 109085771
4-N-(2,3-dimethylphenyl)-2-N-(2-ethylphenyl)pyridine-2,4-dicarboxamide
CID 109092107
4-N-[(3-methylphenyl)methyl]-2-N-(pyridin-3-ylmethyl)pyridine-2,4-dicarboxamide
CID 109085686
4-N-[(3-methylphenyl)methyl]-2-N-(3-phenylpropyl)pyridine-2,4-dicarboxamide
CID 109085696
2-N-(2-ethylphenyl)-4-N-phenylpyridine-2,4-dicarboxamide
CID 109090820
2-N-[(3-methylphenyl)methyl]-4-N-prop-2-enylpyridine-2,4-dicarboxamide
CID 109078816
2-N-benzyl-2-N-ethyl-4-N-[(3-methylphenyl)methyl]pyridine-2,4-dicarboxamide
CID 109085684
4-N-benzyl-2-N-(2-ethylphenyl)-4-N-methylpyridine-2,4-dicarboxamide
CID 109086209
2-N-(2-ethoxyphenyl)-4-N-[(4-methylphenyl)methyl]pyridine-2,4-dicarboxamide
CID 109085904

Frequently Asked Questions

What is the IUPAC name of 2-N-(2-ethylphenyl)-4-N-[(3-methylphenyl)methyl]pyridine-2,4-dicarboxamide?
The IUPAC name of 2-N-(2-ethylphenyl)-4-N-[(3-methylphenyl)methyl]pyridine-2,4-dicarboxamide (CID 109085719) is 2-N-(2-ethylphenyl)-4-N-[(3-methylphenyl)methyl]pyridine-2,4-dicarboxamide.
What is the SMILES notation for 2-N-(2-ethylphenyl)-4-N-[(3-methylphenyl)methyl]pyridine-2,4-dicarboxamide?
The canonical SMILES for 2-N-(2-ethylphenyl)-4-N-[(3-methylphenyl)methyl]pyridine-2,4-dicarboxamide is CCc1ccccc1NC(=O)c1cc(C(=O)NCc2cccc(C)c2)ccn1.
What is the InChIKey of 2-N-(2-ethylphenyl)-4-N-[(3-methylphenyl)methyl]pyridine-2,4-dicarboxamide?
The InChIKey is XZVSWNRTZSNKNP-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H23N3O2/c1-3-18-9-4-5-10-20(18)26-23(28)21-14-19(11-12-24-21)22(27)25-15-17-8-6-7-16(2)13-17/h4-14H,3,15H2,1-2H3,(H,25,27)(H,26,28).
What are the key properties of 2-N-(2-ethylphenyl)-4-N-[(3-methylphenyl)methyl]pyridine-2,4-dicarboxamide?
2-N-(2-ethylphenyl)-4-N-[(3-methylphenyl)methyl]pyridine-2,4-dicarboxamide has a molecular weight of 373.46 g/mol, XLogP of 4.13, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-N-(2-ethylphenyl)-4-N-[(3-methylphenyl)methyl]pyridine-2,4-dicarboxamide is sourced from PubChem (CID 109085719), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).