N-[2-oxo-2-[(2Z)-2-(pyridin-3-ylmethylidene)hydrazinyl]ethyl]decanamide

C18H28N4O2 — CID 6002218

IUPACN-[2-oxo-2-[(2Z)-2-(pyridin-3-ylmethylidene)hydrazinyl]ethyl]decanamide
SMILESCCCCCCCCCC(=O)NCC(=O)N/N=C\c1cccnc1
InChIInChI=1S/C18H28N4O2/c1-2-3-4-5-6-7-8-11-17(23)20-15-18(24)22-21-14-16-10-9-12-19-13-16/h9-10,12-14H,2-8,11,15H2,1H3,(H,20,23)(H,22,24)/b21-14-
InChIKeyBMQVODKDQVEXTO-STZFKDTASA-N
MW332.45 g/mol
LogP2.79
Rot. Bonds12

About N-[2-oxo-2-[(2Z)-2-(pyridin-3-ylmethylidene)hydrazinyl]ethyl]decanamide

N-[2-oxo-2-[(2Z)-2-(pyridin-3-ylmethylidene)hydrazinyl]ethyl]decanamide (PubChem CID 6002218) has the molecular formula C18H28N4O2 and a molecular weight of 332.45 g/mol. Its IUPAC name is N-[2-oxo-2-[(2Z)-2-(pyridin-3-ylmethylidene)hydrazinyl]ethyl]decanamide.

Molecular Properties

Compound NameN-[2-oxo-2-[(2Z)-2-(pyridin-3-ylmethylidene)hydrazinyl]ethyl]decanamide
PubChem CID6002218
Molecular FormulaC18H28N4O2
Molecular Weight332.45 g/mol
Exact Mass332.22
IUPAC NameN-[2-oxo-2-[(2Z)-2-(pyridin-3-ylmethylidene)hydrazinyl]ethyl]decanamide
SMILESCCCCCCCCCC(=O)NCC(=O)N/N=C\c1cccnc1
InChIInChI=1S/C18H28N4O2/c1-2-3-4-5-6-7-8-11-17(23)20-15-18(24)22-21-14-16-10-9-12-19-13-16/h9-10,12-14H,2-8,11,15H2,1H3,(H,20,23)(H,22,24)/b21-14-
InChIKeyBMQVODKDQVEXTO-STZFKDTASA-N
XLogP2.79
TPSA83.45 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds12
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500332.45
LogP ≤ 52.79
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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-[(Z)-pyridin-3-ylmethylideneamino]decanamide
CID 6008044
N-[(Z)-pyridin-3-ylmethylideneamino]dodecanamide
CID 6018184
N-[2-oxo-2-[2-(pyridin-4-ylmethylidene)hydrazinyl]ethyl]decanamide
CID 4228313
N,N'-bis(pyridin-3-ylmethylideneamino)pentanediamide
CID 4208581
N-[2-[(2Z)-2-[(3-methoxyphenyl)methylidene]hydrazinyl]-2-oxoethyl]tetradecanamide
CID 98296303
N-[2-[(2E)-2-[(3-bromophenyl)methylidene]hydrazinyl]-2-oxoethyl]tetradecanamide
CID 45054475
N-[2-[2-[(4-chlorophenyl)methylidene]hydrazinyl]-2-oxoethyl]dodecanamide
CID 3512313
N-[2-oxo-2-[(2Z)-2-[(3-phenoxyphenyl)methylidene]hydrazinyl]ethyl]dodecanamide
CID 6103947
N-[(E)-pyridin-4-ylmethylideneamino]hexadecanamide
CID 45055038
N-[2-[(2Z)-2-[(2-hydroxyphenyl)methylidene]hydrazinyl]-2-oxoethyl]tetradecanamide
CID 136719377
N-[(E)-benzylideneamino]heptanamide
CID 6083821
N-(benzylideneamino)decanamide
CID 3430585

Frequently Asked Questions

What is the IUPAC name of N-[2-oxo-2-[(2Z)-2-(pyridin-3-ylmethylidene)hydrazinyl]ethyl]decanamide?
The IUPAC name of N-[2-oxo-2-[(2Z)-2-(pyridin-3-ylmethylidene)hydrazinyl]ethyl]decanamide (CID 6002218) is N-[2-oxo-2-[(2Z)-2-(pyridin-3-ylmethylidene)hydrazinyl]ethyl]decanamide.
What is the SMILES notation for N-[2-oxo-2-[(2Z)-2-(pyridin-3-ylmethylidene)hydrazinyl]ethyl]decanamide?
The canonical SMILES for N-[2-oxo-2-[(2Z)-2-(pyridin-3-ylmethylidene)hydrazinyl]ethyl]decanamide is CCCCCCCCCC(=O)NCC(=O)N/N=C\c1cccnc1.
What is the InChIKey of N-[2-oxo-2-[(2Z)-2-(pyridin-3-ylmethylidene)hydrazinyl]ethyl]decanamide?
The InChIKey is BMQVODKDQVEXTO-STZFKDTASA-N. The full InChI is InChI=1S/C18H28N4O2/c1-2-3-4-5-6-7-8-11-17(23)20-15-18(24)22-21-14-16-10-9-12-19-13-16/h9-10,12-14H,2-8,11,15H2,1H3,(H,20,23)(H,22,24)/b21-14-.
What are the key properties of N-[2-oxo-2-[(2Z)-2-(pyridin-3-ylmethylidene)hydrazinyl]ethyl]decanamide?
N-[2-oxo-2-[(2Z)-2-(pyridin-3-ylmethylidene)hydrazinyl]ethyl]decanamide has a molecular weight of 332.45 g/mol, XLogP of 2.79, 12 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-oxo-2-[(2Z)-2-(pyridin-3-ylmethylidene)hydrazinyl]ethyl]decanamide is sourced from PubChem (CID 6002218), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).