5-N-cyclopentyl-3-N-pentylpyridine-3,5-dicarboxamide

C17H25N3O2 — CID 109102730

IUPAC5-N-cyclopentyl-3-N-pentylpyridine-3,5-dicarboxamide
SMILESCCCCCNC(=O)c1cncc(C(=O)NC2CCCC2)c1
InChIInChI=1S/C17H25N3O2/c1-2-3-6-9-19-16(21)13-10-14(12-18-11-13)17(22)20-15-7-4-5-8-15/h10-12,15H,2-9H2,1H3,(H,19,21)(H,20,22)
InChIKeyLHFVXCTYTDMOKA-UHFFFAOYSA-N
MW303.41 g/mol
LogP2.67
Rot. Bonds7

About 5-N-cyclopentyl-3-N-pentylpyridine-3,5-dicarboxamide

5-N-cyclopentyl-3-N-pentylpyridine-3,5-dicarboxamide (PubChem CID 109102730) has the molecular formula C17H25N3O2 and a molecular weight of 303.41 g/mol. Its IUPAC name is 5-N-cyclopentyl-3-N-pentylpyridine-3,5-dicarboxamide.

Molecular Properties

Compound Name5-N-cyclopentyl-3-N-pentylpyridine-3,5-dicarboxamide
PubChem CID109102730
Molecular FormulaC17H25N3O2
Molecular Weight303.41 g/mol
Exact Mass303.19
IUPAC Name5-N-cyclopentyl-3-N-pentylpyridine-3,5-dicarboxamide
SMILESCCCCCNC(=O)c1cncc(C(=O)NC2CCCC2)c1
InChIInChI=1S/C17H25N3O2/c1-2-3-6-9-19-16(21)13-10-14(12-18-11-13)17(22)20-15-7-4-5-8-15/h10-12,15H,2-9H2,1H3,(H,19,21)(H,20,22)
InChIKeyLHFVXCTYTDMOKA-UHFFFAOYSA-N
XLogP2.67
TPSA71.09 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500303.41
LogP ≤ 52.67
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Related Compounds

5-N-cyclohexyl-3-N-propylpyridine-3,5-dicarboxamide
CID 109101138
5-(cyclopentylamino)-N-pentylpyridine-3-carboxamide
CID 109226139
N-cycloheptyl-5-(pentylamino)pyridine-3-carboxamide
CID 109239498
3-N-cyclopentyl-5-N-cyclopropylpyridine-3,5-dicarboxamide
CID 109101527
5-N-cycloheptyl-3-N-(3-methylbutyl)pyridine-3,5-dicarboxamide
CID 109107017
4-N-butyl-2-N-cyclopentylpyridine-2,4-dicarboxamide
CID 109079185
3-N-pentyl-5-N-prop-2-enylpyridine-3,5-dicarboxamide
CID 109101794
N-cyclopentyl-5-(diethylamino)pyridine-3-carboxamide
CID 109225943
3-N-pentyl-5-N,5-N-dipropylpyridine-3,5-dicarboxamide
CID 109107218
5-N-butan-2-yl-3-N-cycloheptylpyridine-3,5-dicarboxamide
CID 109102356
N-cyclohexyl-5-(dipropylamino)pyridine-3-carboxamide
CID 109226706
3-N,5-N-dipropylpyridine-3,5-dicarboxamide
CID 47231705

Frequently Asked Questions

What is the IUPAC name of 5-N-cyclopentyl-3-N-pentylpyridine-3,5-dicarboxamide?
The IUPAC name of 5-N-cyclopentyl-3-N-pentylpyridine-3,5-dicarboxamide (CID 109102730) is 5-N-cyclopentyl-3-N-pentylpyridine-3,5-dicarboxamide.
What is the SMILES notation for 5-N-cyclopentyl-3-N-pentylpyridine-3,5-dicarboxamide?
The canonical SMILES for 5-N-cyclopentyl-3-N-pentylpyridine-3,5-dicarboxamide is CCCCCNC(=O)c1cncc(C(=O)NC2CCCC2)c1.
What is the InChIKey of 5-N-cyclopentyl-3-N-pentylpyridine-3,5-dicarboxamide?
The InChIKey is LHFVXCTYTDMOKA-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H25N3O2/c1-2-3-6-9-19-16(21)13-10-14(12-18-11-13)17(22)20-15-7-4-5-8-15/h10-12,15H,2-9H2,1H3,(H,19,21)(H,20,22).
What are the key properties of 5-N-cyclopentyl-3-N-pentylpyridine-3,5-dicarboxamide?
5-N-cyclopentyl-3-N-pentylpyridine-3,5-dicarboxamide has a molecular weight of 303.41 g/mol, XLogP of 2.67, 7 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-N-cyclopentyl-3-N-pentylpyridine-3,5-dicarboxamide is sourced from PubChem (CID 109102730), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).