6-hydrazinyl-N-pentan-3-ylpyridine-3-carboxamide

C11H18N4O — CID 62247178

IUPAC6-hydrazinyl-N-pentan-3-ylpyridine-3-carboxamide
SMILESCCC(CC)NC(=O)c1ccc(NN)nc1
InChIInChI=1S/C11H18N4O/c1-3-9(4-2)14-11(16)8-5-6-10(15-12)13-7-8/h5-7,9H,3-4,12H2,1-2H3,(H,13,15)(H,14,16)
InChIKeySHTAHRMYEDTQFO-UHFFFAOYSA-N
MW222.29 g/mol
LogP1.29
Rot. Bonds5

About 6-hydrazinyl-N-pentan-3-ylpyridine-3-carboxamide

6-hydrazinyl-N-pentan-3-ylpyridine-3-carboxamide (PubChem CID 62247178) has the molecular formula C11H18N4O and a molecular weight of 222.29 g/mol. Its IUPAC name is 6-hydrazinyl-N-pentan-3-ylpyridine-3-carboxamide.

Molecular Properties

Compound Name6-hydrazinyl-N-pentan-3-ylpyridine-3-carboxamide
PubChem CID62247178
Molecular FormulaC11H18N4O
Molecular Weight222.29 g/mol
Exact Mass222.15
IUPAC Name6-hydrazinyl-N-pentan-3-ylpyridine-3-carboxamide
SMILESCCC(CC)NC(=O)c1ccc(NN)nc1
InChIInChI=1S/C11H18N4O/c1-3-9(4-2)14-11(16)8-5-6-10(15-12)13-7-8/h5-7,9H,3-4,12H2,1-2H3,(H,13,15)(H,14,16)
InChIKeySHTAHRMYEDTQFO-UHFFFAOYSA-N
XLogP1.29
TPSA80.04 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500222.29
LogP ≤ 51.29
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'}

Analyze 6-hydrazinyl-N-pentan-3-ylpyridine-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-ethyl-6-hydrazinylpyridine-3-carboxamide
CID 20734038
6-hydrazinyl-N-[1-(methylamino)-1-oxopropan-2-yl]pyridine-3-carboxamide
CID 62249334
N-(3-ethylpentan-3-yl)-6-hydrazinylpyridine-3-carboxamide
CID 65042874
6-hydrazinyl-N-methylpyridine-3-carboxamide;technetium-99
CID 2826732
6-amino-N-[(2S)-1-hydroxybutan-2-yl]pyridine-3-carboxamide
CID 124514500
5-chloro-6-hydrazinyl-N-pentan-3-ylpyridine-3-carboxamide
CID 62247358
N-butan-2-yl-6-(methylamino)pyridine-3-carboxamide
CID 62171833
6-hydrazinylpyridine-3-carboxylic acid
CID 3782617
N-(1-aminobutan-2-yl)-6-(trifluoromethyl)pyridine-3-carboxamide
CID 65193836
N-(1-hydroxypentan-3-yl)-6-methoxypyridine-3-carboxamide
CID 115767344
hydrazine;6-hydrazinylpyridine-3-carboxylic acid
CID 166604204
6-amino-N-(1-cyclopropylbutan-2-yl)pyridine-3-carboxamide
CID 63994023

Frequently Asked Questions

What is the IUPAC name of 6-hydrazinyl-N-pentan-3-ylpyridine-3-carboxamide?
The IUPAC name of 6-hydrazinyl-N-pentan-3-ylpyridine-3-carboxamide (CID 62247178) is 6-hydrazinyl-N-pentan-3-ylpyridine-3-carboxamide.
What is the SMILES notation for 6-hydrazinyl-N-pentan-3-ylpyridine-3-carboxamide?
The canonical SMILES for 6-hydrazinyl-N-pentan-3-ylpyridine-3-carboxamide is CCC(CC)NC(=O)c1ccc(NN)nc1.
What is the InChIKey of 6-hydrazinyl-N-pentan-3-ylpyridine-3-carboxamide?
The InChIKey is SHTAHRMYEDTQFO-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H18N4O/c1-3-9(4-2)14-11(16)8-5-6-10(15-12)13-7-8/h5-7,9H,3-4,12H2,1-2H3,(H,13,15)(H,14,16).
What are the key properties of 6-hydrazinyl-N-pentan-3-ylpyridine-3-carboxamide?
6-hydrazinyl-N-pentan-3-ylpyridine-3-carboxamide has a molecular weight of 222.29 g/mol, XLogP of 1.29, 5 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-hydrazinyl-N-pentan-3-ylpyridine-3-carboxamide is sourced from PubChem (CID 62247178), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).