6-N-cyclopentyl-2-N-(2,6-dimethylphenyl)pyridine-2,6-dicarboxamide

C20H23N3O2 — CID 109095019

IUPAC6-N-cyclopentyl-2-N-(2,6-dimethylphenyl)pyridine-2,6-dicarboxamide
SMILESCc1cccc(C)c1NC(=O)c1cccc(C(=O)NC2CCCC2)n1
InChIInChI=1S/C20H23N3O2/c1-13-7-5-8-14(2)18(13)23-20(25)17-12-6-11-16(22-17)19(24)21-15-9-3-4-10-15/h5-8,11-12,15H,3-4,9-10H2,1-2H3,(H,21,24)(H,23,25)
InChIKeyFRCRBNKMJBJRHX-UHFFFAOYSA-N
MW337.42 g/mol
LogP3.62
Rot. Bonds4

About 6-N-cyclopentyl-2-N-(2,6-dimethylphenyl)pyridine-2,6-dicarboxamide

6-N-cyclopentyl-2-N-(2,6-dimethylphenyl)pyridine-2,6-dicarboxamide (PubChem CID 109095019) has the molecular formula C20H23N3O2 and a molecular weight of 337.42 g/mol. Its IUPAC name is 6-N-cyclopentyl-2-N-(2,6-dimethylphenyl)pyridine-2,6-dicarboxamide.

Molecular Properties

Compound Name6-N-cyclopentyl-2-N-(2,6-dimethylphenyl)pyridine-2,6-dicarboxamide
PubChem CID109095019
Molecular FormulaC20H23N3O2
Molecular Weight337.42 g/mol
Exact Mass337.18
IUPAC Name6-N-cyclopentyl-2-N-(2,6-dimethylphenyl)pyridine-2,6-dicarboxamide
SMILESCc1cccc(C)c1NC(=O)c1cccc(C(=O)NC2CCCC2)n1
InChIInChI=1S/C20H23N3O2/c1-13-7-5-8-14(2)18(13)23-20(25)17-12-6-11-16(22-17)19(24)21-15-9-3-4-10-15/h5-8,11-12,15H,3-4,9-10H2,1-2H3,(H,21,24)(H,23,25)
InChIKeyFRCRBNKMJBJRHX-UHFFFAOYSA-N
XLogP3.62
TPSA71.09 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms25
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500337.42
LogP ≤ 53.62
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 6-N-cyclopentyl-2-N-(2,6-dimethylphenyl)pyridine-2,6-dicarboxamide?
The IUPAC name of 6-N-cyclopentyl-2-N-(2,6-dimethylphenyl)pyridine-2,6-dicarboxamide (CID 109095019) is 6-N-cyclopentyl-2-N-(2,6-dimethylphenyl)pyridine-2,6-dicarboxamide.
What is the SMILES notation for 6-N-cyclopentyl-2-N-(2,6-dimethylphenyl)pyridine-2,6-dicarboxamide?
The canonical SMILES for 6-N-cyclopentyl-2-N-(2,6-dimethylphenyl)pyridine-2,6-dicarboxamide is Cc1cccc(C)c1NC(=O)c1cccc(C(=O)NC2CCCC2)n1.
What is the InChIKey of 6-N-cyclopentyl-2-N-(2,6-dimethylphenyl)pyridine-2,6-dicarboxamide?
The InChIKey is FRCRBNKMJBJRHX-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H23N3O2/c1-13-7-5-8-14(2)18(13)23-20(25)17-12-6-11-16(22-17)19(24)21-15-9-3-4-10-15/h5-8,11-12,15H,3-4,9-10H2,1-2H3,(H,21,24)(H,23,25).
What are the key properties of 6-N-cyclopentyl-2-N-(2,6-dimethylphenyl)pyridine-2,6-dicarboxamide?
6-N-cyclopentyl-2-N-(2,6-dimethylphenyl)pyridine-2,6-dicarboxamide has a molecular weight of 337.42 g/mol, XLogP of 3.62, 4 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-(2,6-dimethylphenyl)pyridine-2,6-dicarboxamide is sourced from PubChem (CID 109095019), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).