N-[(Z)-1-pyridin-4-ylethylideneamino]nonanamide

C16H25N3O — CID 6373697

IUPACN-[(Z)-1-pyridin-4-ylethylideneamino]nonanamide
SMILESCCCCCCCCC(=O)N/N=C(/C)c1ccncc1
InChIInChI=1S/C16H25N3O/c1-3-4-5-6-7-8-9-16(20)19-18-14(2)15-10-12-17-13-11-15/h10-13H,3-9H2,1-2H3,(H,19,20)/b18-14-
InChIKeyXKPTWDGMGBBFRO-JXAWBTAJSA-N
MW275.40 g/mol
LogP3.67
Rot. Bonds9

About N-[(Z)-1-pyridin-4-ylethylideneamino]nonanamide

N-[(Z)-1-pyridin-4-ylethylideneamino]nonanamide (PubChem CID 6373697) has the molecular formula C16H25N3O and a molecular weight of 275.40 g/mol. Its IUPAC name is N-[(Z)-1-pyridin-4-ylethylideneamino]nonanamide.

Molecular Properties

Compound NameN-[(Z)-1-pyridin-4-ylethylideneamino]nonanamide
PubChem CID6373697
Molecular FormulaC16H25N3O
Molecular Weight275.40 g/mol
Exact Mass275.20
IUPAC NameN-[(Z)-1-pyridin-4-ylethylideneamino]nonanamide
SMILESCCCCCCCCC(=O)N/N=C(/C)c1ccncc1
InChIInChI=1S/C16H25N3O/c1-3-4-5-6-7-8-9-16(20)19-18-14(2)15-10-12-17-13-11-15/h10-13H,3-9H2,1-2H3,(H,19,20)/b18-14-
InChIKeyXKPTWDGMGBBFRO-JXAWBTAJSA-N
XLogP3.67
TPSA54.35 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds9
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'}

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Related Compounds

N-(1-pyridin-3-ylethylideneamino)nonanamide
CID 5136280
N-(1-pyridin-3-ylethylideneamino)heptanamide
CID 4162270
N-[1-(4-ethylphenyl)ethylideneamino]heptanamide
CID 3659452
N-[1-(4-ethylphenyl)ethylideneamino]nonanamide
CID 4685925
N-[(E)-1-(4-aminophenyl)ethylideneamino]decanamide
CID 6177715
N-[1-(4-chlorophenyl)ethylideneamino]dodecanamide
CID 3558408
N-[[phenyl(pyridin-4-yl)methylidene]amino]dodecanamide
CID 5002816
N-[(E)-1-(4-phenylphenyl)ethylideneamino]octanamide
CID 6163036
N-[1-(4-phenylphenyl)ethylideneamino]hexanamide
CID 3111304
N-[(Z)-1-(3,4-dichlorophenyl)ethylideneamino]dodecanamide
CID 6059481
N-[1-(4-ethoxyphenyl)ethylideneamino]heptanamide
CID 3694468
N,N'-bis(1-phenylethylideneamino)octanediamide
CID 4517497

Frequently Asked Questions

What is the IUPAC name of N-[(Z)-1-pyridin-4-ylethylideneamino]nonanamide?
The IUPAC name of N-[(Z)-1-pyridin-4-ylethylideneamino]nonanamide (CID 6373697) is N-[(Z)-1-pyridin-4-ylethylideneamino]nonanamide.
What is the SMILES notation for N-[(Z)-1-pyridin-4-ylethylideneamino]nonanamide?
The canonical SMILES for N-[(Z)-1-pyridin-4-ylethylideneamino]nonanamide is CCCCCCCCC(=O)N/N=C(/C)c1ccncc1.
What is the InChIKey of N-[(Z)-1-pyridin-4-ylethylideneamino]nonanamide?
The InChIKey is XKPTWDGMGBBFRO-JXAWBTAJSA-N. The full InChI is InChI=1S/C16H25N3O/c1-3-4-5-6-7-8-9-16(20)19-18-14(2)15-10-12-17-13-11-15/h10-13H,3-9H2,1-2H3,(H,19,20)/b18-14-.
What are the key properties of N-[(Z)-1-pyridin-4-ylethylideneamino]nonanamide?
N-[(Z)-1-pyridin-4-ylethylideneamino]nonanamide has a molecular weight of 275.40 g/mol, XLogP of 3.67, 9 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(Z)-1-pyridin-4-ylethylideneamino]nonanamide is sourced from PubChem (CID 6373697), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).