4-hydrazinyl-6-methyl-N-(2-methylbutan-2-yl)pyridine-3-carboxamide

C12H20N4O — CID 81255811

IUPAC4-hydrazinyl-6-methyl-N-(2-methylbutan-2-yl)pyridine-3-carboxamide
SMILESCCC(C)(C)NC(=O)c1cnc(C)cc1NN
InChIInChI=1S/C12H20N4O/c1-5-12(3,4)15-11(17)9-7-14-8(2)6-10(9)16-13/h6-7H,5,13H2,1-4H3,(H,14,16)(H,15,17)
InChIKeyYPMLDLBMMPODLK-UHFFFAOYSA-N
MW236.32 g/mol
LogP1.59
Rot. Bonds4

About 4-hydrazinyl-6-methyl-N-(2-methylbutan-2-yl)pyridine-3-carboxamide

4-hydrazinyl-6-methyl-N-(2-methylbutan-2-yl)pyridine-3-carboxamide (PubChem CID 81255811) has the molecular formula C12H20N4O and a molecular weight of 236.32 g/mol. Its IUPAC name is 4-hydrazinyl-6-methyl-N-(2-methylbutan-2-yl)pyridine-3-carboxamide.

Molecular Properties

Compound Name4-hydrazinyl-6-methyl-N-(2-methylbutan-2-yl)pyridine-3-carboxamide
PubChem CID81255811
Molecular FormulaC12H20N4O
Molecular Weight236.32 g/mol
Exact Mass236.16
IUPAC Name4-hydrazinyl-6-methyl-N-(2-methylbutan-2-yl)pyridine-3-carboxamide
SMILESCCC(C)(C)NC(=O)c1cnc(C)cc1NN
InChIInChI=1S/C12H20N4O/c1-5-12(3,4)15-11(17)9-7-14-8(2)6-10(9)16-13/h6-7H,5,13H2,1-4H3,(H,14,16)(H,15,17)
InChIKeyYPMLDLBMMPODLK-UHFFFAOYSA-N
XLogP1.59
TPSA80.04 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500236.32
LogP ≤ 51.59
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 4-hydrazinyl-6-methyl-N-(2-methylbutan-2-yl)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

4-(ethylamino)-6-methyl-N-(2,4,4-trimethylpentan-2-yl)pyridine-3-carboxamide
CID 81237438
4-hydrazinyl-6-methyl-N-pentylpyridine-3-carboxamide
CID 81255877
N-[2-(ethylamino)-2-oxoethyl]-4-hydrazinyl-6-methylpyridine-3-carboxamide
CID 81256875
4-hydrazinyl-6-methylpyridine-3-carboxylic acid
CID 82863432
N-[2,2-dimethyl-3-(methylamino)-3-oxopropyl]-4-hydrazinyl-6-methylpyridine-3-carboxamide
CID 106280265
N-(4-ethylphenyl)-4-hydrazinyl-6-methylpyridine-3-carboxamide
CID 81256559
N-(4-amino-4-oxobutyl)-4-hydrazinyl-6-methylpyridine-3-carboxamide
CID 81256346
N-butan-2-yl-4-hydrazinyl-N,6-dimethylpyridine-3-carboxamide
CID 81256038
4-hydrazinyl-6-methyl-N-pyrimidin-5-ylpyridine-3-carboxamide
CID 107590009
4-hydrazinyl-N,6-dimethyl-N-(4-methylpentan-2-yl)pyridine-3-carboxamide
CID 81255755
4-hydrazinyl-N-(1-methoxybutan-2-yl)-6-methylpyridine-3-carboxamide
CID 81249331
N-(3,5-dichlorophenyl)-4-hydrazinyl-6-methylpyridine-3-carboxamide
CID 81256534

Frequently Asked Questions

What is the IUPAC name of 4-hydrazinyl-6-methyl-N-(2-methylbutan-2-yl)pyridine-3-carboxamide?
The IUPAC name of 4-hydrazinyl-6-methyl-N-(2-methylbutan-2-yl)pyridine-3-carboxamide (CID 81255811) is 4-hydrazinyl-6-methyl-N-(2-methylbutan-2-yl)pyridine-3-carboxamide.
What is the SMILES notation for 4-hydrazinyl-6-methyl-N-(2-methylbutan-2-yl)pyridine-3-carboxamide?
The canonical SMILES for 4-hydrazinyl-6-methyl-N-(2-methylbutan-2-yl)pyridine-3-carboxamide is CCC(C)(C)NC(=O)c1cnc(C)cc1NN.
What is the InChIKey of 4-hydrazinyl-6-methyl-N-(2-methylbutan-2-yl)pyridine-3-carboxamide?
The InChIKey is YPMLDLBMMPODLK-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H20N4O/c1-5-12(3,4)15-11(17)9-7-14-8(2)6-10(9)16-13/h6-7H,5,13H2,1-4H3,(H,14,16)(H,15,17).
What are the key properties of 4-hydrazinyl-6-methyl-N-(2-methylbutan-2-yl)pyridine-3-carboxamide?
4-hydrazinyl-6-methyl-N-(2-methylbutan-2-yl)pyridine-3-carboxamide has a molecular weight of 236.32 g/mol, XLogP of 1.59, 4 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-hydrazinyl-6-methyl-N-(2-methylbutan-2-yl)pyridine-3-carboxamide is sourced from PubChem (CID 81255811), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).