2-N-cycloheptyl-6-N-cyclopropylpyridine-2,6-dicarboxamide

C17H23N3O2 — CID 109093881

IUPAC2-N-cycloheptyl-6-N-cyclopropylpyridine-2,6-dicarboxamide
SMILESO=C(NC1CCCCCC1)c1cccc(C(=O)NC2CC2)n1
InChIInChI=1S/C17H23N3O2/c21-16(18-12-6-3-1-2-4-7-12)14-8-5-9-15(20-14)17(22)19-13-10-11-13/h5,8-9,12-13H,1-4,6-7,10-11H2,(H,18,21)(H,19,22)
InChIKeyPZQCWAWGEORRDM-UHFFFAOYSA-N
MW301.39 g/mol
LogP2.43
Rot. Bonds4

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

2-N-cycloheptyl-6-N-cyclopropylpyridine-2,6-dicarboxamide (PubChem CID 109093881) has the molecular formula C17H23N3O2 and a molecular weight of 301.39 g/mol. Its IUPAC name is 2-N-cycloheptyl-6-N-cyclopropylpyridine-2,6-dicarboxamide.

Molecular Properties

Compound Name2-N-cycloheptyl-6-N-cyclopropylpyridine-2,6-dicarboxamide
PubChem CID109093881
Molecular FormulaC17H23N3O2
Molecular Weight301.39 g/mol
Exact Mass301.18
IUPAC Name2-N-cycloheptyl-6-N-cyclopropylpyridine-2,6-dicarboxamide
SMILESO=C(NC1CCCCCC1)c1cccc(C(=O)NC2CC2)n1
InChIInChI=1S/C17H23N3O2/c21-16(18-12-6-3-1-2-4-7-12)14-8-5-9-15(20-14)17(22)19-13-10-11-13/h5,8-9,12-13H,1-4,6-7,10-11H2,(H,18,21)(H,19,22)
InChIKeyPZQCWAWGEORRDM-UHFFFAOYSA-N
XLogP2.43
TPSA71.09 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500301.39
LogP ≤ 52.43
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-N-cycloheptyl-6-N-cyclohexylpyridine-2,6-dicarboxamide
CID 109095319
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
N-cyclopropyl-6-(piperidine-1-carbonyl)pyridine-2-carboxamide
CID 109093812
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

Frequently Asked Questions

What is the IUPAC name of 2-N-cycloheptyl-6-N-cyclopropylpyridine-2,6-dicarboxamide?
The IUPAC name of 2-N-cycloheptyl-6-N-cyclopropylpyridine-2,6-dicarboxamide (CID 109093881) is 2-N-cycloheptyl-6-N-cyclopropylpyridine-2,6-dicarboxamide.
What is the SMILES notation for 2-N-cycloheptyl-6-N-cyclopropylpyridine-2,6-dicarboxamide?
The canonical SMILES for 2-N-cycloheptyl-6-N-cyclopropylpyridine-2,6-dicarboxamide is O=C(NC1CCCCCC1)c1cccc(C(=O)NC2CC2)n1.
What is the InChIKey of 2-N-cycloheptyl-6-N-cyclopropylpyridine-2,6-dicarboxamide?
The InChIKey is PZQCWAWGEORRDM-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H23N3O2/c21-16(18-12-6-3-1-2-4-7-12)14-8-5-9-15(20-14)17(22)19-13-10-11-13/h5,8-9,12-13H,1-4,6-7,10-11H2,(H,18,21)(H,19,22).
What are the key properties of 2-N-cycloheptyl-6-N-cyclopropylpyridine-2,6-dicarboxamide?
2-N-cycloheptyl-6-N-cyclopropylpyridine-2,6-dicarboxamide has a molecular weight of 301.39 g/mol, XLogP of 2.43, 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-cyclopropylpyridine-2,6-dicarboxamide is sourced from PubChem (CID 109093881), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).