5-amino-N-(3-cyclopentylpropyl)pyridine-2-carboxamide

C14H21N3O — CID 106006309

IUPAC5-amino-N-(3-cyclopentylpropyl)pyridine-2-carboxamide
SMILESNc1ccc(C(=O)NCCCC2CCCC2)nc1
InChIInChI=1S/C14H21N3O/c15-12-7-8-13(17-10-12)14(18)16-9-3-6-11-4-1-2-5-11/h7-8,10-11H,1-6,9,15H2,(H,16,18)
InChIKeyLKBJNLKGGDTHCR-UHFFFAOYSA-N
MW247.34 g/mol
LogP2.36
Rot. Bonds5

About 5-amino-N-(3-cyclopentylpropyl)pyridine-2-carboxamide

5-amino-N-(3-cyclopentylpropyl)pyridine-2-carboxamide (PubChem CID 106006309) has the molecular formula C14H21N3O and a molecular weight of 247.34 g/mol. Its IUPAC name is 5-amino-N-(3-cyclopentylpropyl)pyridine-2-carboxamide.

Molecular Properties

Compound Name5-amino-N-(3-cyclopentylpropyl)pyridine-2-carboxamide
PubChem CID106006309
Molecular FormulaC14H21N3O
Molecular Weight247.34 g/mol
Exact Mass247.17
IUPAC Name5-amino-N-(3-cyclopentylpropyl)pyridine-2-carboxamide
SMILESNc1ccc(C(=O)NCCCC2CCCC2)nc1
InChIInChI=1S/C14H21N3O/c15-12-7-8-13(17-10-12)14(18)16-9-3-6-11-4-1-2-5-11/h7-8,10-11H,1-6,9,15H2,(H,16,18)
InChIKeyLKBJNLKGGDTHCR-UHFFFAOYSA-N
XLogP2.36
TPSA68.01 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500247.34
LogP ≤ 52.36
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-(aminomethyl)-N-(3-cyclopentylpropyl)pyridine-2-carboxamide
CID 106016244
5-(3-cyclohexylpropylcarbamoyl)pyrazine-2-carboxylic acid
CID 120685018
5-amino-N-(5-hydroxypentyl)pyridine-2-carboxamide
CID 107316260
5-amino-N-(cyclopropylmethyl)pyridine-2-carboxamide
CID 81319676
6-amino-N-(3-cyclopentylpropyl)pyridine-3-carboxamide
CID 114137460
2-(4-aminophenyl)-N-(3-cyclopentylpropyl)acetamide
CID 103630550
5-carbamothioyl-N-(2-cyclopentylethyl)pyridine-2-carboxamide
CID 55230785
5-amino-N-(3-phenylpropyl)pyridine-2-carboxamide
CID 81316646
N-(3-cyclopentylpropyl)-5-(propylamino)pyrazine-2-carboxamide
CID 106015585
N-(2-cyclopentylethyl)-5-(N'-hydroxycarbamimidoyl)pyridine-2-carboxamide
CID 77005261
5-amino-N-(3-phenoxypropyl)pyridine-2-carboxamide
CID 81315932
5-(3-aminoprop-1-ynyl)-N-(2-cyclopentylethyl)pyridine-2-carboxamide
CID 62953666

Frequently Asked Questions

What is the IUPAC name of 5-amino-N-(3-cyclopentylpropyl)pyridine-2-carboxamide?
The IUPAC name of 5-amino-N-(3-cyclopentylpropyl)pyridine-2-carboxamide (CID 106006309) is 5-amino-N-(3-cyclopentylpropyl)pyridine-2-carboxamide.
What is the SMILES notation for 5-amino-N-(3-cyclopentylpropyl)pyridine-2-carboxamide?
The canonical SMILES for 5-amino-N-(3-cyclopentylpropyl)pyridine-2-carboxamide is Nc1ccc(C(=O)NCCCC2CCCC2)nc1.
What is the InChIKey of 5-amino-N-(3-cyclopentylpropyl)pyridine-2-carboxamide?
The InChIKey is LKBJNLKGGDTHCR-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H21N3O/c15-12-7-8-13(17-10-12)14(18)16-9-3-6-11-4-1-2-5-11/h7-8,10-11H,1-6,9,15H2,(H,16,18).
What are the key properties of 5-amino-N-(3-cyclopentylpropyl)pyridine-2-carboxamide?
5-amino-N-(3-cyclopentylpropyl)pyridine-2-carboxamide has a molecular weight of 247.34 g/mol, XLogP of 2.36, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-amino-N-(3-cyclopentylpropyl)pyridine-2-carboxamide is sourced from PubChem (CID 106006309), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).