6-amino-N-(3-cyclopentylpropyl)pyridine-3-carboxamide

C14H21N3O — CID 114137460

IUPAC6-amino-N-(3-cyclopentylpropyl)pyridine-3-carboxamide
SMILESNc1ccc(C(=O)NCCCC2CCCC2)cn1
InChIInChI=1S/C14H21N3O/c15-13-8-7-12(10-17-13)14(18)16-9-3-6-11-4-1-2-5-11/h7-8,10-11H,1-6,9H2,(H2,15,17)(H,16,18)
InChIKeyQLTPMZAIFSMXDG-UHFFFAOYSA-N
MW247.34 g/mol
LogP2.36
Rot. Bonds5

About 6-amino-N-(3-cyclopentylpropyl)pyridine-3-carboxamide

6-amino-N-(3-cyclopentylpropyl)pyridine-3-carboxamide (PubChem CID 114137460) has the molecular formula C14H21N3O and a molecular weight of 247.34 g/mol. Its IUPAC name is 6-amino-N-(3-cyclopentylpropyl)pyridine-3-carboxamide.

Molecular Properties

Compound Name6-amino-N-(3-cyclopentylpropyl)pyridine-3-carboxamide
PubChem CID114137460
Molecular FormulaC14H21N3O
Molecular Weight247.34 g/mol
Exact Mass247.17
IUPAC Name6-amino-N-(3-cyclopentylpropyl)pyridine-3-carboxamide
SMILESNc1ccc(C(=O)NCCCC2CCCC2)cn1
InChIInChI=1S/C14H21N3O/c15-13-8-7-12(10-17-13)14(18)16-9-3-6-11-4-1-2-5-11/h7-8,10-11H,1-6,9H2,(H2,15,17)(H,16,18)
InChIKeyQLTPMZAIFSMXDG-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

6-amino-N-[3-(oxolan-3-yl)propyl]pyridine-3-carboxamide
CID 90647648
5-amino-N-(3-cyclopentylpropyl)pyridine-2-carboxamide
CID 106006309
6-amino-N-(5-amino-5-oxopentyl)pyridine-3-carboxamide
CID 114162800
N-(3-cyclopentylpropyl)-4-iodobenzamide
CID 106012290
4-amino-N-(3-cyclopentylpropyl)-3-fluorobenzamide
CID 106006332
4-(chloromethyl)-N-(3-cyclopentylpropyl)benzamide
CID 106009628
6-amino-N-[3-(2-oxopyrrolidin-1-yl)propyl]pyridine-3-carboxamide
CID 143798014
N-(3-cyclopentylpropyl)-4-(propylamino)benzamide
CID 106015559
N-(3-cyclopentylpropyl)-3,4-dimethoxybenzamide
CID 38335556
3-N-(6-amino-3-pyridinyl)-1-N-(2-cyclopentylethyl)-4-methylbenzene-1,3-dicarboxamide;ethane
CID 143414160
2-amino-N-(2-cyclopentylethyl)pyridine-4-carboxamide
CID 62161813
6-amino-N-[3-(4-methylpiperazin-1-yl)propyl]pyridine-3-carboxamide
CID 70906155

Frequently Asked Questions

What is the IUPAC name of 6-amino-N-(3-cyclopentylpropyl)pyridine-3-carboxamide?
The IUPAC name of 6-amino-N-(3-cyclopentylpropyl)pyridine-3-carboxamide (CID 114137460) is 6-amino-N-(3-cyclopentylpropyl)pyridine-3-carboxamide.
What is the SMILES notation for 6-amino-N-(3-cyclopentylpropyl)pyridine-3-carboxamide?
The canonical SMILES for 6-amino-N-(3-cyclopentylpropyl)pyridine-3-carboxamide is Nc1ccc(C(=O)NCCCC2CCCC2)cn1.
What is the InChIKey of 6-amino-N-(3-cyclopentylpropyl)pyridine-3-carboxamide?
The InChIKey is QLTPMZAIFSMXDG-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H21N3O/c15-13-8-7-12(10-17-13)14(18)16-9-3-6-11-4-1-2-5-11/h7-8,10-11H,1-6,9H2,(H2,15,17)(H,16,18).
What are the key properties of 6-amino-N-(3-cyclopentylpropyl)pyridine-3-carboxamide?
6-amino-N-(3-cyclopentylpropyl)pyridine-3-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 6-amino-N-(3-cyclopentylpropyl)pyridine-3-carboxamide is sourced from PubChem (CID 114137460), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).