6-amino-N-[(1-pyridin-2-ylcyclopropyl)methyl]hexanamide

C15H23N3O — CID 110482606

IUPAC6-amino-N-[(1-pyridin-2-ylcyclopropyl)methyl]hexanamide
SMILESNCCCCCC(=O)NCC1(c2ccccn2)CC1
InChIInChI=1S/C15H23N3O/c16-10-4-1-2-7-14(19)18-12-15(8-9-15)13-6-3-5-11-17-13/h3,5-6,11H,1-2,4,7-10,12,16H2,(H,18,19)
InChIKeyJVCKUDGAWFTFGG-UHFFFAOYSA-N
MW261.37 g/mol
LogP1.75
Rot. Bonds8

About 6-amino-N-[(1-pyridin-2-ylcyclopropyl)methyl]hexanamide

6-amino-N-[(1-pyridin-2-ylcyclopropyl)methyl]hexanamide (PubChem CID 110482606) has the molecular formula C15H23N3O and a molecular weight of 261.37 g/mol. Its IUPAC name is 6-amino-N-[(1-pyridin-2-ylcyclopropyl)methyl]hexanamide.

Molecular Properties

Compound Name6-amino-N-[(1-pyridin-2-ylcyclopropyl)methyl]hexanamide
PubChem CID110482606
Molecular FormulaC15H23N3O
Molecular Weight261.37 g/mol
Exact Mass261.18
IUPAC Name6-amino-N-[(1-pyridin-2-ylcyclopropyl)methyl]hexanamide
SMILESNCCCCCC(=O)NCC1(c2ccccn2)CC1
InChIInChI=1S/C15H23N3O/c16-10-4-1-2-7-14(19)18-12-15(8-9-15)13-6-3-5-11-17-13/h3,5-6,11H,1-2,4,7-10,12,16H2,(H,18,19)
InChIKeyJVCKUDGAWFTFGG-UHFFFAOYSA-N
XLogP1.75
TPSA68.01 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds8
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500261.37
LogP ≤ 51.75
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

Analyze 6-amino-N-[(1-pyridin-2-ylcyclopropyl)methyl]hexanamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

4-amino-N-[(1-pyridin-2-ylcyclopropyl)methyl]butanamide
CID 110479887
7-amino-N-(pyridin-2-ylmethyl)heptanamide
CID 24706457
6-amino-N-[[1-(3-fluorophenyl)cyclopropyl]methyl]hexanamide
CID 110482650
3-oxo-N-[(1-pyridin-2-ylcyclopentyl)methyl]butanamide
CID 110477352
7-amino-N-[[1-(2,6-difluorophenyl)cyclopentyl]methyl]heptanamide;hydrochloride
CID 119765182
N-[(1-pyridin-2-ylcyclopropyl)methyl]-2-thiophen-2-ylacetamide
CID 110483280
3-amino-N-[(1-phenylcyclopropyl)methyl]propanamide
CID 110460210
7-amino-N-[[1-(4-chlorophenyl)cyclobutyl]methyl]heptanamide
CID 119769932
3-(4-propoxyphenyl)-N-[(1-pyridin-2-ylcyclopropyl)methyl]propanamide
CID 86789127
7-amino-N-[[4-(2-methylphenyl)oxan-4-yl]methyl]heptanamide
CID 119749786
7-amino-N-[(1-benzylcyclobutyl)methyl]heptanamide;hydrochloride
CID 119821633
7-amino-N-[(1-thiophen-2-ylcyclohexyl)methyl]heptanamide;hydrochloride
CID 119799163

Frequently Asked Questions

What is the IUPAC name of 6-amino-N-[(1-pyridin-2-ylcyclopropyl)methyl]hexanamide?
The IUPAC name of 6-amino-N-[(1-pyridin-2-ylcyclopropyl)methyl]hexanamide (CID 110482606) is 6-amino-N-[(1-pyridin-2-ylcyclopropyl)methyl]hexanamide.
What is the SMILES notation for 6-amino-N-[(1-pyridin-2-ylcyclopropyl)methyl]hexanamide?
The canonical SMILES for 6-amino-N-[(1-pyridin-2-ylcyclopropyl)methyl]hexanamide is NCCCCCC(=O)NCC1(c2ccccn2)CC1.
What is the InChIKey of 6-amino-N-[(1-pyridin-2-ylcyclopropyl)methyl]hexanamide?
The InChIKey is JVCKUDGAWFTFGG-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H23N3O/c16-10-4-1-2-7-14(19)18-12-15(8-9-15)13-6-3-5-11-17-13/h3,5-6,11H,1-2,4,7-10,12,16H2,(H,18,19).
What are the key properties of 6-amino-N-[(1-pyridin-2-ylcyclopropyl)methyl]hexanamide?
6-amino-N-[(1-pyridin-2-ylcyclopropyl)methyl]hexanamide has a molecular weight of 261.37 g/mol, XLogP of 1.75, 8 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-amino-N-[(1-pyridin-2-ylcyclopropyl)methyl]hexanamide is sourced from PubChem (CID 110482606), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).