2-N-cycloheptyl-6-N-cyclohexylpyridine-2,6-dicarboxamide

C20H29N3O2 — CID 109095319

IUPAC2-N-cycloheptyl-6-N-cyclohexylpyridine-2,6-dicarboxamide
SMILESO=C(NC1CCCCCC1)c1cccc(C(=O)NC2CCCCC2)n1
InChIInChI=1S/C20H29N3O2/c24-19(21-15-9-4-1-2-5-10-15)17-13-8-14-18(23-17)20(25)22-16-11-6-3-7-12-16/h8,13-16H,1-7,9-12H2,(H,21,24)(H,22,25)
InChIKeyUCBVTLGFPYLEQL-UHFFFAOYSA-N
MW343.47 g/mol
LogP3.60
Rot. Bonds4

About 2-N-cycloheptyl-6-N-cyclohexylpyridine-2,6-dicarboxamide

2-N-cycloheptyl-6-N-cyclohexylpyridine-2,6-dicarboxamide (PubChem CID 109095319) has the molecular formula C20H29N3O2 and a molecular weight of 343.47 g/mol. Its IUPAC name is 2-N-cycloheptyl-6-N-cyclohexylpyridine-2,6-dicarboxamide.

Molecular Properties

Compound Name2-N-cycloheptyl-6-N-cyclohexylpyridine-2,6-dicarboxamide
PubChem CID109095319
Molecular FormulaC20H29N3O2
Molecular Weight343.47 g/mol
Exact Mass343.23
IUPAC Name2-N-cycloheptyl-6-N-cyclohexylpyridine-2,6-dicarboxamide
SMILESO=C(NC1CCCCCC1)c1cccc(C(=O)NC2CCCCC2)n1
InChIInChI=1S/C20H29N3O2/c24-19(21-15-9-4-1-2-5-10-15)17-13-8-14-18(23-17)20(25)22-16-11-6-3-7-12-16/h8,13-16H,1-7,9-12H2,(H,21,24)(H,22,25)
InChIKeyUCBVTLGFPYLEQL-UHFFFAOYSA-N
XLogP3.60
TPSA71.09 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500343.47
LogP ≤ 53.60
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-N-cycloheptyl-6-N-cyclopropylpyridine-2,6-dicarboxamide
CID 109093881
N-cyclopentyl-6-(piperidine-1-carbonyl)pyridine-2-carboxamide
CID 109094934
6-N-cycloheptyl-2-N-(2,6-dimethylphenyl)pyridine-2,6-dicarboxamide
CID 109099263
N-cyclopentyl-6-(pyrrolidine-1-carbonyl)pyridine-2-carboxamide
CID 109094755
6-N-cyclohexyl-2-N-prop-2-enylpyridine-2,6-dicarboxamide
CID 109094007
6-N-cyclopentyl-2-N-(2,6-dimethylphenyl)pyridine-2,6-dicarboxamide
CID 109095019
6-(azepan-1-yl)-N-cyclohexylpyridine-2-carboxamide
CID 84573746
6-(azepan-1-yl)-N-cycloheptylpyridine-2-carboxamide
CID 84573847
2-N-cycloheptyl-6-N,6-N-dipropylpyridine-2,6-dicarboxamide
CID 109099249
6-chloro-N-cyclobutylpyridine-2-carboxamide
CID 62416543
6-N-cyclopentyl-2-N-(4-fluorophenyl)pyridine-2,6-dicarboxamide
CID 109095033
2-N-(3-chlorophenyl)-6-N-cyclopentylpyridine-2,6-dicarboxamide
CID 109095035

Frequently Asked Questions

What is the IUPAC name of 2-N-cycloheptyl-6-N-cyclohexylpyridine-2,6-dicarboxamide?
The IUPAC name of 2-N-cycloheptyl-6-N-cyclohexylpyridine-2,6-dicarboxamide (CID 109095319) is 2-N-cycloheptyl-6-N-cyclohexylpyridine-2,6-dicarboxamide.
What is the SMILES notation for 2-N-cycloheptyl-6-N-cyclohexylpyridine-2,6-dicarboxamide?
The canonical SMILES for 2-N-cycloheptyl-6-N-cyclohexylpyridine-2,6-dicarboxamide is O=C(NC1CCCCCC1)c1cccc(C(=O)NC2CCCCC2)n1.
What is the InChIKey of 2-N-cycloheptyl-6-N-cyclohexylpyridine-2,6-dicarboxamide?
The InChIKey is UCBVTLGFPYLEQL-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H29N3O2/c24-19(21-15-9-4-1-2-5-10-15)17-13-8-14-18(23-17)20(25)22-16-11-6-3-7-12-16/h8,13-16H,1-7,9-12H2,(H,21,24)(H,22,25).
What are the key properties of 2-N-cycloheptyl-6-N-cyclohexylpyridine-2,6-dicarboxamide?
2-N-cycloheptyl-6-N-cyclohexylpyridine-2,6-dicarboxamide has a molecular weight of 343.47 g/mol, XLogP of 3.60, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-N-cycloheptyl-6-N-cyclohexylpyridine-2,6-dicarboxamide is sourced from PubChem (CID 109095319), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).