N-(1-pyridin-3-ylethylideneamino)nonanamide

C16H25N3O — CID 5136280

IUPACN-(1-pyridin-3-ylethylideneamino)nonanamide
SMILESCCCCCCCCC(=O)NN=C(C)c1cccnc1
InChIInChI=1S/C16H25N3O/c1-3-4-5-6-7-8-11-16(20)19-18-14(2)15-10-9-12-17-13-15/h9-10,12-13H,3-8,11H2,1-2H3,(H,19,20)
InChIKeyABLHZYDWJURLTJ-UHFFFAOYSA-N
MW275.40 g/mol
LogP3.67
Rot. Bonds9

About N-(1-pyridin-3-ylethylideneamino)nonanamide

N-(1-pyridin-3-ylethylideneamino)nonanamide (PubChem CID 5136280) has the molecular formula C16H25N3O and a molecular weight of 275.40 g/mol. Its IUPAC name is N-(1-pyridin-3-ylethylideneamino)nonanamide.

Molecular Properties

Compound NameN-(1-pyridin-3-ylethylideneamino)nonanamide
PubChem CID5136280
Molecular FormulaC16H25N3O
Molecular Weight275.40 g/mol
Exact Mass275.20
IUPAC NameN-(1-pyridin-3-ylethylideneamino)nonanamide
SMILESCCCCCCCCC(=O)NN=C(C)c1cccnc1
InChIInChI=1S/C16H25N3O/c1-3-4-5-6-7-8-11-16(20)19-18-14(2)15-10-9-12-17-13-15/h9-10,12-13H,3-8,11H2,1-2H3,(H,19,20)
InChIKeyABLHZYDWJURLTJ-UHFFFAOYSA-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)heptanamide
CID 4162270
N-[(Z)-1-pyridin-4-ylethylideneamino]nonanamide
CID 6373697
N-[(E)-1-(3-bromophenyl)ethylideneamino]undecanamide
CID 19685706
N-[(E)-1-(3-hydroxyphenyl)ethylideneamino]decanamide
CID 19685450
2-phenyl-N-[(Z)-1-pyridin-3-ylethylideneamino]acetamide
CID 5414702
N'-decanoylpyridine-3-carbohydrazide
CID 132992060
N-[(E)-1-(4-phenylphenyl)ethylideneamino]octanamide
CID 6163036
N'-dodecanoylpyridine-3-carbohydrazide
CID 171977470
N,N'-bis(1-phenylethylideneamino)octanediamide
CID 4517497
1-pyridin-3-ylundecan-1-one
CID 19756112
N-[1-(4-chlorophenyl)ethylideneamino]dodecanamide
CID 3558408
N-[1-(4-ethylphenyl)ethylideneamino]heptanamide
CID 3659452

Frequently Asked Questions

What is the IUPAC name of N-(1-pyridin-3-ylethylideneamino)nonanamide?
The IUPAC name of N-(1-pyridin-3-ylethylideneamino)nonanamide (CID 5136280) is N-(1-pyridin-3-ylethylideneamino)nonanamide.
What is the SMILES notation for N-(1-pyridin-3-ylethylideneamino)nonanamide?
The canonical SMILES for N-(1-pyridin-3-ylethylideneamino)nonanamide is CCCCCCCCC(=O)NN=C(C)c1cccnc1.
What is the InChIKey of N-(1-pyridin-3-ylethylideneamino)nonanamide?
The InChIKey is ABLHZYDWJURLTJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H25N3O/c1-3-4-5-6-7-8-11-16(20)19-18-14(2)15-10-9-12-17-13-15/h9-10,12-13H,3-8,11H2,1-2H3,(H,19,20).
What are the key properties of N-(1-pyridin-3-ylethylideneamino)nonanamide?
N-(1-pyridin-3-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-(1-pyridin-3-ylethylideneamino)nonanamide is sourced from PubChem (CID 5136280), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).