N-[(Z)-pyridin-3-ylmethylideneamino]decanamide

C16H25N3O — CID 6008044

IUPACN-[(Z)-pyridin-3-ylmethylideneamino]decanamide
SMILESCCCCCCCCCC(=O)N/N=C\c1cccnc1
InChIInChI=1S/C16H25N3O/c1-2-3-4-5-6-7-8-11-16(20)19-18-14-15-10-9-12-17-13-15/h9-10,12-14H,2-8,11H2,1H3,(H,19,20)/b18-14-
InChIKeyFYJMVCCIZUIZLG-JXAWBTAJSA-N
MW275.40 g/mol
LogP3.67
Rot. Bonds10

About N-[(Z)-pyridin-3-ylmethylideneamino]decanamide

N-[(Z)-pyridin-3-ylmethylideneamino]decanamide (PubChem CID 6008044) has the molecular formula C16H25N3O and a molecular weight of 275.40 g/mol. Its IUPAC name is N-[(Z)-pyridin-3-ylmethylideneamino]decanamide.

Molecular Properties

Compound NameN-[(Z)-pyridin-3-ylmethylideneamino]decanamide
PubChem CID6008044
Molecular FormulaC16H25N3O
Molecular Weight275.40 g/mol
Exact Mass275.20
IUPAC NameN-[(Z)-pyridin-3-ylmethylideneamino]decanamide
SMILESCCCCCCCCCC(=O)N/N=C\c1cccnc1
InChIInChI=1S/C16H25N3O/c1-2-3-4-5-6-7-8-11-16(20)19-18-14-15-10-9-12-17-13-15/h9-10,12-14H,2-8,11H2,1H3,(H,19,20)/b18-14-
InChIKeyFYJMVCCIZUIZLG-JXAWBTAJSA-N
XLogP3.67
TPSA54.35 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds10
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500275.40
LogP ≤ 53.67
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

Analyze N-[(Z)-pyridin-3-ylmethylideneamino]decanamide 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

N-[(Z)-pyridin-3-ylmethylideneamino]dodecanamide
CID 6018184
N-[2-oxo-2-[(2Z)-2-(pyridin-3-ylmethylidene)hydrazinyl]ethyl]decanamide
CID 6002218
N,N'-bis(pyridin-3-ylmethylideneamino)pentanediamide
CID 4208581
N-[(E)-pyridin-4-ylmethylideneamino]hexadecanamide
CID 45055038
N-[(E)-benzylideneamino]heptanamide
CID 6083821
N-(benzylideneamino)decanamide
CID 3430585
2-(4-butylphenoxy)-N-[(Z)-pyridin-3-ylmethylideneamino]acetamide
CID 6042930
N-[(E)-(3-chlorophenyl)methylideneamino]octadecanamide
CID 45054960
N-[(3-chlorophenyl)methylideneamino]hexadecanamide
CID 75087758
N-[(E)-(4-methylphenyl)methylideneamino]octanamide
CID 6042307
N-(4-bromophenyl)-N'-(pyridin-3-ylmethylideneamino)butanediamide
CID 3988560
N-(3,4-dimethylphenyl)-N'-(pyridin-3-ylmethylideneamino)butanediamide
CID 4039695

Frequently Asked Questions

What is the IUPAC name of N-[(Z)-pyridin-3-ylmethylideneamino]decanamide?
The IUPAC name of N-[(Z)-pyridin-3-ylmethylideneamino]decanamide (CID 6008044) is N-[(Z)-pyridin-3-ylmethylideneamino]decanamide.
What is the SMILES notation for N-[(Z)-pyridin-3-ylmethylideneamino]decanamide?
The canonical SMILES for N-[(Z)-pyridin-3-ylmethylideneamino]decanamide is CCCCCCCCCC(=O)N/N=C\c1cccnc1.
What is the InChIKey of N-[(Z)-pyridin-3-ylmethylideneamino]decanamide?
The InChIKey is FYJMVCCIZUIZLG-JXAWBTAJSA-N. The full InChI is InChI=1S/C16H25N3O/c1-2-3-4-5-6-7-8-11-16(20)19-18-14-15-10-9-12-17-13-15/h9-10,12-14H,2-8,11H2,1H3,(H,19,20)/b18-14-.
What are the key properties of N-[(Z)-pyridin-3-ylmethylideneamino]decanamide?
N-[(Z)-pyridin-3-ylmethylideneamino]decanamide has a molecular weight of 275.40 g/mol, XLogP of 3.67, 10 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(Z)-pyridin-3-ylmethylideneamino]decanamide is sourced from PubChem (CID 6008044), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).