5-N-cyclohexyl-3-N-propylpyridine-3,5-dicarboxamide

C16H23N3O2 — CID 109101138

IUPAC5-N-cyclohexyl-3-N-propylpyridine-3,5-dicarboxamide
SMILESCCCNC(=O)c1cncc(C(=O)NC2CCCCC2)c1
InChIInChI=1S/C16H23N3O2/c1-2-8-18-15(20)12-9-13(11-17-10-12)16(21)19-14-6-4-3-5-7-14/h9-11,14H,2-8H2,1H3,(H,18,20)(H,19,21)
InChIKeyGSRHCUJARPWSMP-UHFFFAOYSA-N
MW289.38 g/mol
LogP2.28
Rot. Bonds5

About 5-N-cyclohexyl-3-N-propylpyridine-3,5-dicarboxamide

5-N-cyclohexyl-3-N-propylpyridine-3,5-dicarboxamide (PubChem CID 109101138) has the molecular formula C16H23N3O2 and a molecular weight of 289.38 g/mol. Its IUPAC name is 5-N-cyclohexyl-3-N-propylpyridine-3,5-dicarboxamide.

Molecular Properties

Compound Name5-N-cyclohexyl-3-N-propylpyridine-3,5-dicarboxamide
PubChem CID109101138
Molecular FormulaC16H23N3O2
Molecular Weight289.38 g/mol
Exact Mass289.18
IUPAC Name5-N-cyclohexyl-3-N-propylpyridine-3,5-dicarboxamide
SMILESCCCNC(=O)c1cncc(C(=O)NC2CCCCC2)c1
InChIInChI=1S/C16H23N3O2/c1-2-8-18-15(20)12-9-13(11-17-10-12)16(21)19-14-6-4-3-5-7-14/h9-11,14H,2-8H2,1H3,(H,18,20)(H,19,21)
InChIKeyGSRHCUJARPWSMP-UHFFFAOYSA-N
XLogP2.28
TPSA71.09 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500289.38
LogP ≤ 52.28
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

5-N-cyclopentyl-3-N-pentylpyridine-3,5-dicarboxamide
CID 109102730
5-N-cycloheptyl-3-N-(3-methylbutyl)pyridine-3,5-dicarboxamide
CID 109107017
3-N-cyclopentyl-5-N-cyclopropylpyridine-3,5-dicarboxamide
CID 109101527
3-N,5-N-dipropylpyridine-3,5-dicarboxamide
CID 47231705
4-N-cyclopentyl-1-N-propylbenzene-1,4-dicarboxamide
CID 109042876
5-N-butan-2-yl-3-N-cycloheptylpyridine-3,5-dicarboxamide
CID 109102356
N-cyclohexyl-5-(dipropylamino)pyridine-3-carboxamide
CID 109226706
5-N-tert-butyl-3-N-cycloheptylpyridine-3,5-dicarboxamide
CID 109106897
N-cycloheptyl-5-(pentylamino)pyridine-3-carboxamide
CID 109239498
5-N-cycloheptyl-3-N-(oxolan-2-ylmethyl)pyridine-3,5-dicarboxamide
CID 109103928
N-cyclopentyl-5-(diethylamino)pyridine-3-carboxamide
CID 109225943
5-(cyclopropylamino)-N-propylpyridine-3-carboxamide
CID 109222760

Frequently Asked Questions

What is the IUPAC name of 5-N-cyclohexyl-3-N-propylpyridine-3,5-dicarboxamide?
The IUPAC name of 5-N-cyclohexyl-3-N-propylpyridine-3,5-dicarboxamide (CID 109101138) is 5-N-cyclohexyl-3-N-propylpyridine-3,5-dicarboxamide.
What is the SMILES notation for 5-N-cyclohexyl-3-N-propylpyridine-3,5-dicarboxamide?
The canonical SMILES for 5-N-cyclohexyl-3-N-propylpyridine-3,5-dicarboxamide is CCCNC(=O)c1cncc(C(=O)NC2CCCCC2)c1.
What is the InChIKey of 5-N-cyclohexyl-3-N-propylpyridine-3,5-dicarboxamide?
The InChIKey is GSRHCUJARPWSMP-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H23N3O2/c1-2-8-18-15(20)12-9-13(11-17-10-12)16(21)19-14-6-4-3-5-7-14/h9-11,14H,2-8H2,1H3,(H,18,20)(H,19,21).
What are the key properties of 5-N-cyclohexyl-3-N-propylpyridine-3,5-dicarboxamide?
5-N-cyclohexyl-3-N-propylpyridine-3,5-dicarboxamide has a molecular weight of 289.38 g/mol, XLogP of 2.28, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-N-cyclohexyl-3-N-propylpyridine-3,5-dicarboxamide is sourced from PubChem (CID 109101138), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).