N-tert-butyl-5-hydrazinylpyridine-2-carboxamide

C10H16N4O — CID 104642324

IUPACN-tert-butyl-5-hydrazinylpyridine-2-carboxamide
SMILESCC(C)(C)NC(=O)c1ccc(NN)cn1
InChIInChI=1S/C10H16N4O/c1-10(2,3)13-9(15)8-5-4-7(14-11)6-12-8/h4-6,14H,11H2,1-3H3,(H,13,15)
InChIKeyIIAZXBJZPHWLOJ-UHFFFAOYSA-N
MW208.27 g/mol
LogP0.90
Rot. Bonds2

About N-tert-butyl-5-hydrazinylpyridine-2-carboxamide

N-tert-butyl-5-hydrazinylpyridine-2-carboxamide (PubChem CID 104642324) has the molecular formula C10H16N4O and a molecular weight of 208.27 g/mol. Its IUPAC name is N-tert-butyl-5-hydrazinylpyridine-2-carboxamide.

Molecular Properties

Compound NameN-tert-butyl-5-hydrazinylpyridine-2-carboxamide
PubChem CID104642324
Molecular FormulaC10H16N4O
Molecular Weight208.27 g/mol
Exact Mass208.13
IUPAC NameN-tert-butyl-5-hydrazinylpyridine-2-carboxamide
SMILESCC(C)(C)NC(=O)c1ccc(NN)cn1
InChIInChI=1S/C10H16N4O/c1-10(2,3)13-9(15)8-5-4-7(14-11)6-12-8/h4-6,14H,11H2,1-3H3,(H,13,15)
InChIKeyIIAZXBJZPHWLOJ-UHFFFAOYSA-N
XLogP0.90
TPSA80.04 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500208.27
LogP ≤ 50.90
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 N-tert-butyl-5-hydrazinylpyridine-2-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-ethylpentan-3-yl)-5-hydrazinylpyridine-2-carboxamide
CID 104642862
5-hydrazinyl-N-(2-phenylpropan-2-yl)pyridine-2-carboxamide
CID 114264154
N-tert-butyl-5-(4-methoxyanilino)pyridine-2-carboxamide
CID 109195102
N-tert-butyl-4-hydrazinylpyridine-2-carboxamide
CID 62238108
5-hydrazinyl-N-phenylpyridine-2-carboxamide
CID 104642260
5-hydrazinyl-N-propylpyridine-2-carboxamide
CID 104642261
N-tert-butyl-5-(2-fluoroanilino)pyridine-2-carboxamide
CID 109195085
5-hydrazinyl-N-(4-methoxyphenyl)pyridine-2-carboxamide
CID 113436268
N-tert-butyl-5-[(2-fluorophenyl)methylamino]pyridine-2-carboxamide
CID 109189494
N-tert-butyl-5-(2,4-difluoroanilino)pyridine-2-carboxamide
CID 109195143
3-N,6-N-ditert-butylpyridazine-3,6-dicarboxamide
CID 139234600
N-tert-butyl-5-(2-cyanoanilino)pyridine-2-carboxamide
CID 109195159

Frequently Asked Questions

What is the IUPAC name of N-tert-butyl-5-hydrazinylpyridine-2-carboxamide?
The IUPAC name of N-tert-butyl-5-hydrazinylpyridine-2-carboxamide (CID 104642324) is N-tert-butyl-5-hydrazinylpyridine-2-carboxamide.
What is the SMILES notation for N-tert-butyl-5-hydrazinylpyridine-2-carboxamide?
The canonical SMILES for N-tert-butyl-5-hydrazinylpyridine-2-carboxamide is CC(C)(C)NC(=O)c1ccc(NN)cn1.
What is the InChIKey of N-tert-butyl-5-hydrazinylpyridine-2-carboxamide?
The InChIKey is IIAZXBJZPHWLOJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H16N4O/c1-10(2,3)13-9(15)8-5-4-7(14-11)6-12-8/h4-6,14H,11H2,1-3H3,(H,13,15).
What are the key properties of N-tert-butyl-5-hydrazinylpyridine-2-carboxamide?
N-tert-butyl-5-hydrazinylpyridine-2-carboxamide has a molecular weight of 208.27 g/mol, XLogP of 0.90, 2 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-tert-butyl-5-hydrazinylpyridine-2-carboxamide is sourced from PubChem (CID 104642324), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).