N'-(pyridin-4-ylmethyl)octadecanehydrazide

C24H43N3O — CID 154115968

IUPACN'-(pyridin-4-ylmethyl)octadecanehydrazide
SMILESCCCCCCCCCCCCCCCCCC(=O)NNCc1ccncc1
InChIInChI=1S/C24H43N3O/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-24(28)27-26-22-23-18-20-25-21-19-23/h18-21,26H,2-17,22H2,1H3,(H,27,28)
InChIKeyMLPZYGIBZOSXLT-UHFFFAOYSA-N
MW389.63 g/mol
LogP6.46
Rot. Bonds19

About N'-(pyridin-4-ylmethyl)octadecanehydrazide

N'-(pyridin-4-ylmethyl)octadecanehydrazide (PubChem CID 154115968) has the molecular formula C24H43N3O and a molecular weight of 389.63 g/mol. Its IUPAC name is N'-(pyridin-4-ylmethyl)octadecanehydrazide.

Molecular Properties

Compound NameN'-(pyridin-4-ylmethyl)octadecanehydrazide
PubChem CID154115968
Molecular FormulaC24H43N3O
Molecular Weight389.63 g/mol
Exact Mass389.34
IUPAC NameN'-(pyridin-4-ylmethyl)octadecanehydrazide
SMILESCCCCCCCCCCCCCCCCCC(=O)NNCc1ccncc1
InChIInChI=1S/C24H43N3O/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-24(28)27-26-22-23-18-20-25-21-19-23/h18-21,26H,2-17,22H2,1H3,(H,27,28)
InChIKeyMLPZYGIBZOSXLT-UHFFFAOYSA-N
XLogP6.46
TPSA54.02 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds19
Heavy Atoms28
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500389.63
LogP ≤ 56.46
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

N'-benzylhexadecanehydrazide
CID 154391297
N-(pyridin-4-ylmethyl)dodecanamide
CID 4285447
N'-tetradecanoylpyridine-4-carbohydrazide
CID 54792198
N-(2-pyridin-4-ylethyl)tetradecanamide
CID 101347310
molecular hydrogen;N-[4-(pyridin-4-ylmethylamino)phenyl]octanamide
CID 154663589
11-[[2-(decanoylamino)acetyl]amino]-N-(pyridin-4-ylmethyl)undecanamide
CID 71069950
N-[2-oxo-2-[[5-oxo-5-(pyridin-4-ylmethylamino)pentan-2-yl]amino]ethyl]dodecanamide
CID 143739581
N-[[4-[(octanoylamino)methyl]phenyl]methyl]octanamide
CID 3350050
1-N',9-N'-di(heptanoyl)nonanedihydrazide
CID 154340616
3-(butylamino)-N-(pyridin-4-ylmethyl)propanamide
CID 109012394
N-[(E)-pyridin-4-ylmethylideneamino]hexadecanamide
CID 45055038
1-pyridin-4-ylhexadecan-1-one
CID 102412701

Frequently Asked Questions

What is the IUPAC name of N'-(pyridin-4-ylmethyl)octadecanehydrazide?
The IUPAC name of N'-(pyridin-4-ylmethyl)octadecanehydrazide (CID 154115968) is N'-(pyridin-4-ylmethyl)octadecanehydrazide.
What is the SMILES notation for N'-(pyridin-4-ylmethyl)octadecanehydrazide?
The canonical SMILES for N'-(pyridin-4-ylmethyl)octadecanehydrazide is CCCCCCCCCCCCCCCCCC(=O)NNCc1ccncc1.
What is the InChIKey of N'-(pyridin-4-ylmethyl)octadecanehydrazide?
The InChIKey is MLPZYGIBZOSXLT-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H43N3O/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-24(28)27-26-22-23-18-20-25-21-19-23/h18-21,26H,2-17,22H2,1H3,(H,27,28).
What are the key properties of N'-(pyridin-4-ylmethyl)octadecanehydrazide?
N'-(pyridin-4-ylmethyl)octadecanehydrazide has a molecular weight of 389.63 g/mol, XLogP of 6.46, 19 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N'-(pyridin-4-ylmethyl)octadecanehydrazide is sourced from PubChem (CID 154115968), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).