N-butan-2-yl-N-butyl-4-hydrazinyl-6-methylpyridine-3-carboxamide

C15H26N4O — CID 81256224

IUPACN-butan-2-yl-N-butyl-4-hydrazinyl-6-methylpyridine-3-carboxamide
SMILESCCCCN(C(=O)c1cnc(C)cc1NN)C(C)CC
InChIInChI=1S/C15H26N4O/c1-5-7-8-19(12(4)6-2)15(20)13-10-17-11(3)9-14(13)18-16/h9-10,12H,5-8,16H2,1-4H3,(H,17,18)
InChIKeyZOXQKTOMUKAPRP-UHFFFAOYSA-N
MW278.40 g/mol
LogP2.72
Rot. Bonds7

About N-butan-2-yl-N-butyl-4-hydrazinyl-6-methylpyridine-3-carboxamide

N-butan-2-yl-N-butyl-4-hydrazinyl-6-methylpyridine-3-carboxamide (PubChem CID 81256224) has the molecular formula C15H26N4O and a molecular weight of 278.40 g/mol. Its IUPAC name is N-butan-2-yl-N-butyl-4-hydrazinyl-6-methylpyridine-3-carboxamide.

Molecular Properties

Compound NameN-butan-2-yl-N-butyl-4-hydrazinyl-6-methylpyridine-3-carboxamide
PubChem CID81256224
Molecular FormulaC15H26N4O
Molecular Weight278.40 g/mol
Exact Mass278.21
IUPAC NameN-butan-2-yl-N-butyl-4-hydrazinyl-6-methylpyridine-3-carboxamide
SMILESCCCCN(C(=O)c1cnc(C)cc1NN)C(C)CC
InChIInChI=1S/C15H26N4O/c1-5-7-8-19(12(4)6-2)15(20)13-10-17-11(3)9-14(13)18-16/h9-10,12H,5-8,16H2,1-4H3,(H,17,18)
InChIKeyZOXQKTOMUKAPRP-UHFFFAOYSA-N
XLogP2.72
TPSA71.25 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms20
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500278.40
LogP ≤ 52.72
H-Bond Donors ≤ 52
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 N-butan-2-yl-N-butyl-4-hydrazinyl-6-methylpyridine-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

Frequently Asked Questions

What is the IUPAC name of N-butan-2-yl-N-butyl-4-hydrazinyl-6-methylpyridine-3-carboxamide?
The IUPAC name of N-butan-2-yl-N-butyl-4-hydrazinyl-6-methylpyridine-3-carboxamide (CID 81256224) is N-butan-2-yl-N-butyl-4-hydrazinyl-6-methylpyridine-3-carboxamide.
What is the SMILES notation for N-butan-2-yl-N-butyl-4-hydrazinyl-6-methylpyridine-3-carboxamide?
The canonical SMILES for N-butan-2-yl-N-butyl-4-hydrazinyl-6-methylpyridine-3-carboxamide is CCCCN(C(=O)c1cnc(C)cc1NN)C(C)CC.
What is the InChIKey of N-butan-2-yl-N-butyl-4-hydrazinyl-6-methylpyridine-3-carboxamide?
The InChIKey is ZOXQKTOMUKAPRP-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H26N4O/c1-5-7-8-19(12(4)6-2)15(20)13-10-17-11(3)9-14(13)18-16/h9-10,12H,5-8,16H2,1-4H3,(H,17,18).
What are the key properties of N-butan-2-yl-N-butyl-4-hydrazinyl-6-methylpyridine-3-carboxamide?
N-butan-2-yl-N-butyl-4-hydrazinyl-6-methylpyridine-3-carboxamide has a molecular weight of 278.40 g/mol, XLogP of 2.72, 7 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-butan-2-yl-N-butyl-4-hydrazinyl-6-methylpyridine-3-carboxamide is sourced from PubChem (CID 81256224), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).