6-N-cyclopentyl-2-N-(2-ethyl-6-methylphenyl)pyridine-2,6-dicarboxamide

C21H25N3O2 — CID 109095024

IUPAC6-N-cyclopentyl-2-N-(2-ethyl-6-methylphenyl)pyridine-2,6-dicarboxamide
SMILESCCc1cccc(C)c1NC(=O)c1cccc(C(=O)NC2CCCC2)n1
InChIInChI=1S/C21H25N3O2/c1-3-15-9-6-8-14(2)19(15)24-21(26)18-13-7-12-17(23-18)20(25)22-16-10-4-5-11-16/h6-9,12-13,16H,3-5,10-11H2,1-2H3,(H,22,25)(H,24,26)
InChIKeyQTDFQPMXRMAZHN-UHFFFAOYSA-N
MW351.45 g/mol
LogP3.88
Rot. Bonds5

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

6-N-cyclopentyl-2-N-(2-ethyl-6-methylphenyl)pyridine-2,6-dicarboxamide (PubChem CID 109095024) has the molecular formula C21H25N3O2 and a molecular weight of 351.45 g/mol. Its IUPAC name is 6-N-cyclopentyl-2-N-(2-ethyl-6-methylphenyl)pyridine-2,6-dicarboxamide.

Molecular Properties

Compound Name6-N-cyclopentyl-2-N-(2-ethyl-6-methylphenyl)pyridine-2,6-dicarboxamide
PubChem CID109095024
Molecular FormulaC21H25N3O2
Molecular Weight351.45 g/mol
Exact Mass351.19
IUPAC Name6-N-cyclopentyl-2-N-(2-ethyl-6-methylphenyl)pyridine-2,6-dicarboxamide
SMILESCCc1cccc(C)c1NC(=O)c1cccc(C(=O)NC2CCCC2)n1
InChIInChI=1S/C21H25N3O2/c1-3-15-9-6-8-14(2)19(15)24-21(26)18-13-7-12-17(23-18)20(25)22-16-10-4-5-11-16/h6-9,12-13,16H,3-5,10-11H2,1-2H3,(H,22,25)(H,24,26)
InChIKeyQTDFQPMXRMAZHN-UHFFFAOYSA-N
XLogP3.88
TPSA71.09 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500351.45
LogP ≤ 53.88
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

6-N-cyclopentyl-2-N-(2,6-diethylphenyl)pyridine-2,6-dicarboxamide
CID 109095028
6-N-cyclopentyl-2-N-(2,6-dimethylphenyl)pyridine-2,6-dicarboxamide
CID 109095019
6-N-cycloheptyl-2-N-(2,6-dimethylphenyl)pyridine-2,6-dicarboxamide
CID 109099263
1-cyclohexyl-3-(2-ethyl-6-methylphenyl)urea
CID 3326830
N-cyclopentyl-6-(2-ethyl-6-methylanilino)-2-methylpyrimidine-4-carboxamide
CID 109363342
2-N-cycloheptyl-6-N-cyclohexylpyridine-2,6-dicarboxamide
CID 109095319
N-cyclopropyl-5-(2-ethyl-6-methylanilino)pyridine-2-carboxamide
CID 109179938
1-N-cyclopentyl-4-N-(2-ethyl-6-methylphenyl)cyclohexane-1,4-dicarboxamide
CID 109145846
2-N-cycloheptyl-6-N-cyclopropylpyridine-2,6-dicarboxamide
CID 109093881
6-N-butan-2-yl-2-N-(2-ethyl-6-methylphenyl)pyridine-2,6-dicarboxamide
CID 109094666
4-N-cyclopentyl-2-N-(2,6-diethylphenyl)pyridine-2,4-dicarboxamide
CID 109080782
6-N-(2-ethyl-6-methylphenyl)-2-N-(2-phenylethyl)pyridine-2,6-dicarboxamide
CID 109098447

Frequently Asked Questions

What is the IUPAC name of 6-N-cyclopentyl-2-N-(2-ethyl-6-methylphenyl)pyridine-2,6-dicarboxamide?
The IUPAC name of 6-N-cyclopentyl-2-N-(2-ethyl-6-methylphenyl)pyridine-2,6-dicarboxamide (CID 109095024) is 6-N-cyclopentyl-2-N-(2-ethyl-6-methylphenyl)pyridine-2,6-dicarboxamide.
What is the SMILES notation for 6-N-cyclopentyl-2-N-(2-ethyl-6-methylphenyl)pyridine-2,6-dicarboxamide?
The canonical SMILES for 6-N-cyclopentyl-2-N-(2-ethyl-6-methylphenyl)pyridine-2,6-dicarboxamide is CCc1cccc(C)c1NC(=O)c1cccc(C(=O)NC2CCCC2)n1.
What is the InChIKey of 6-N-cyclopentyl-2-N-(2-ethyl-6-methylphenyl)pyridine-2,6-dicarboxamide?
The InChIKey is QTDFQPMXRMAZHN-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H25N3O2/c1-3-15-9-6-8-14(2)19(15)24-21(26)18-13-7-12-17(23-18)20(25)22-16-10-4-5-11-16/h6-9,12-13,16H,3-5,10-11H2,1-2H3,(H,22,25)(H,24,26).
What are the key properties of 6-N-cyclopentyl-2-N-(2-ethyl-6-methylphenyl)pyridine-2,6-dicarboxamide?
6-N-cyclopentyl-2-N-(2-ethyl-6-methylphenyl)pyridine-2,6-dicarboxamide has a molecular weight of 351.45 g/mol, XLogP of 3.88, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-N-cyclopentyl-2-N-(2-ethyl-6-methylphenyl)pyridine-2,6-dicarboxamide is sourced from PubChem (CID 109095024), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).