4-hydrazinyl-N-octan-4-ylpyridine-3-carboxamide

C14H24N4O — CID 114138357

IUPAC4-hydrazinyl-N-octan-4-ylpyridine-3-carboxamide
SMILESCCCCC(CCC)NC(=O)c1cnccc1NN
InChIInChI=1S/C14H24N4O/c1-3-5-7-11(6-4-2)17-14(19)12-10-16-9-8-13(12)18-15/h8-11H,3-7,15H2,1-2H3,(H,16,18)(H,17,19)
InChIKeyKPHUHJMAXFABJA-UHFFFAOYSA-N
MW264.37 g/mol
LogP2.46
Rot. Bonds8

About 4-hydrazinyl-N-octan-4-ylpyridine-3-carboxamide

4-hydrazinyl-N-octan-4-ylpyridine-3-carboxamide (PubChem CID 114138357) has the molecular formula C14H24N4O and a molecular weight of 264.37 g/mol. Its IUPAC name is 4-hydrazinyl-N-octan-4-ylpyridine-3-carboxamide.

Molecular Properties

Compound Name4-hydrazinyl-N-octan-4-ylpyridine-3-carboxamide
PubChem CID114138357
Molecular FormulaC14H24N4O
Molecular Weight264.37 g/mol
Exact Mass264.20
IUPAC Name4-hydrazinyl-N-octan-4-ylpyridine-3-carboxamide
SMILESCCCCC(CCC)NC(=O)c1cnccc1NN
InChIInChI=1S/C14H24N4O/c1-3-5-7-11(6-4-2)17-14(19)12-10-16-9-8-13(12)18-15/h8-11H,3-7,15H2,1-2H3,(H,16,18)(H,17,19)
InChIKeyKPHUHJMAXFABJA-UHFFFAOYSA-N
XLogP2.46
TPSA80.04 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds8
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500264.37
LogP ≤ 52.46
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Related Compounds

N-hexan-3-yl-4-hydrazinylpyridine-3-carboxamide
CID 81256728
N-octan-4-yl-4-(propylamino)pyridine-3-carboxamide
CID 106027974
N-hexan-3-yl-3-hydrazinylpyridine-4-carboxamide
CID 105071655
2-hydrazinyl-4-methyl-N-octan-4-ylbenzamide
CID 106025859
N-heptan-2-yl-4-(methylamino)pyridine-3-carboxamide
CID 81240356
N-hexan-3-yl-3-hydroxypyridine-4-carboxamide
CID 81442686
5-methyl-2-(methylamino)-N-octan-4-ylbenzamide
CID 106027859
5-hydrazinyl-N-octan-4-ylpyrazine-2-carboxamide
CID 106025870
2-amino-4-methyl-N-octan-4-ylbenzamide
CID 106027828
3-amino-N-hexan-2-ylpyridine-4-carboxamide
CID 105069738
N-octan-4-yl-2-(propan-2-ylamino)benzamide
CID 106027367
5-amino-2-bromo-N-octan-4-ylbenzamide
CID 106021624

Frequently Asked Questions

What is the IUPAC name of 4-hydrazinyl-N-octan-4-ylpyridine-3-carboxamide?
The IUPAC name of 4-hydrazinyl-N-octan-4-ylpyridine-3-carboxamide (CID 114138357) is 4-hydrazinyl-N-octan-4-ylpyridine-3-carboxamide.
What is the SMILES notation for 4-hydrazinyl-N-octan-4-ylpyridine-3-carboxamide?
The canonical SMILES for 4-hydrazinyl-N-octan-4-ylpyridine-3-carboxamide is CCCCC(CCC)NC(=O)c1cnccc1NN.
What is the InChIKey of 4-hydrazinyl-N-octan-4-ylpyridine-3-carboxamide?
The InChIKey is KPHUHJMAXFABJA-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H24N4O/c1-3-5-7-11(6-4-2)17-14(19)12-10-16-9-8-13(12)18-15/h8-11H,3-7,15H2,1-2H3,(H,16,18)(H,17,19).
What are the key properties of 4-hydrazinyl-N-octan-4-ylpyridine-3-carboxamide?
4-hydrazinyl-N-octan-4-ylpyridine-3-carboxamide has a molecular weight of 264.37 g/mol, XLogP of 2.46, 8 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-hydrazinyl-N-octan-4-ylpyridine-3-carboxamide is sourced from PubChem (CID 114138357), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).