2-hydrazinyl-N-(5-methylhexyl)pyridine-3-carboxamide

C13H22N4O — CID 115327334

IUPAC2-hydrazinyl-N-(5-methylhexyl)pyridine-3-carboxamide
SMILESCC(C)CCCCNC(=O)c1cccnc1NN
InChIInChI=1S/C13H22N4O/c1-10(2)6-3-4-8-16-13(18)11-7-5-9-15-12(11)17-14/h5,7,9-10H,3-4,6,8,14H2,1-2H3,(H,15,17)(H,16,18)
InChIKeySIAUOCUTPWSLRT-UHFFFAOYSA-N
MW250.35 g/mol
LogP1.92
Rot. Bonds7

About 2-hydrazinyl-N-(5-methylhexyl)pyridine-3-carboxamide

2-hydrazinyl-N-(5-methylhexyl)pyridine-3-carboxamide (PubChem CID 115327334) has the molecular formula C13H22N4O and a molecular weight of 250.35 g/mol. Its IUPAC name is 2-hydrazinyl-N-(5-methylhexyl)pyridine-3-carboxamide.

Molecular Properties

Compound Name2-hydrazinyl-N-(5-methylhexyl)pyridine-3-carboxamide
PubChem CID115327334
Molecular FormulaC13H22N4O
Molecular Weight250.35 g/mol
Exact Mass250.18
IUPAC Name2-hydrazinyl-N-(5-methylhexyl)pyridine-3-carboxamide
SMILESCC(C)CCCCNC(=O)c1cccnc1NN
InChIInChI=1S/C13H22N4O/c1-10(2)6-3-4-8-16-13(18)11-7-5-9-15-12(11)17-14/h5,7,9-10H,3-4,6,8,14H2,1-2H3,(H,15,17)(H,16,18)
InChIKeySIAUOCUTPWSLRT-UHFFFAOYSA-N
XLogP1.92
TPSA80.04 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500250.35
LogP ≤ 51.92
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

Analyze 2-hydrazinyl-N-(5-methylhexyl)pyridine-3-carboxamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

N-[3-(dimethylamino)propyl]-2-hydrazinylpyridine-3-carboxamide
CID 60920879
N-(3-ethoxypropyl)-2-hydrazinylpyridine-3-carboxamide
CID 62243078
2-hydrazinyl-N-(3-phenylpropyl)pyridine-3-carboxamide
CID 62237813
N-[3-(butan-2-ylamino)-3-oxopropyl]-2-hydrazinylpyridine-3-carboxamide
CID 62242210
3-hydrazinyl-N-(4-methylpentyl)pyridine-4-carboxamide
CID 105072134
3-bromo-N-(5-methylhexyl)pyridine-2-carboxamide
CID 107519204
3-fluoro-2-(methylamino)-N-(7-methyloctyl)pyridine-4-carboxamide
CID 107818020
N-(2,2-dimethylpropyl)-2-hydrazinylpyridine-3-carboxamide
CID 62237892
2-(methylamino)-N-(4-methylpentyl)benzamide
CID 61377674
2-(methylamino)-N-[3-[methyl(propan-2-yl)amino]propyl]pyridine-3-carboxamide
CID 106050180
2-fluoro-N-(4-methylpentyl)benzamide
CID 60738338
2-hydrazinyl-N-(5-methylhexyl)pyridine-4-carboxamide
CID 115327351

Frequently Asked Questions

What is the IUPAC name of 2-hydrazinyl-N-(5-methylhexyl)pyridine-3-carboxamide?
The IUPAC name of 2-hydrazinyl-N-(5-methylhexyl)pyridine-3-carboxamide (CID 115327334) is 2-hydrazinyl-N-(5-methylhexyl)pyridine-3-carboxamide.
What is the SMILES notation for 2-hydrazinyl-N-(5-methylhexyl)pyridine-3-carboxamide?
The canonical SMILES for 2-hydrazinyl-N-(5-methylhexyl)pyridine-3-carboxamide is CC(C)CCCCNC(=O)c1cccnc1NN.
What is the InChIKey of 2-hydrazinyl-N-(5-methylhexyl)pyridine-3-carboxamide?
The InChIKey is SIAUOCUTPWSLRT-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H22N4O/c1-10(2)6-3-4-8-16-13(18)11-7-5-9-15-12(11)17-14/h5,7,9-10H,3-4,6,8,14H2,1-2H3,(H,15,17)(H,16,18).
What are the key properties of 2-hydrazinyl-N-(5-methylhexyl)pyridine-3-carboxamide?
2-hydrazinyl-N-(5-methylhexyl)pyridine-3-carboxamide has a molecular weight of 250.35 g/mol, XLogP of 1.92, 7 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-hydrazinyl-N-(5-methylhexyl)pyridine-3-carboxamide is sourced from PubChem (CID 115327334), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).