5-hydrazinyl-N-(2-phenylpropan-2-yl)pyridine-2-carboxamide

C15H18N4O — CID 114264154

IUPAC5-hydrazinyl-N-(2-phenylpropan-2-yl)pyridine-2-carboxamide
SMILESCC(C)(NC(=O)c1ccc(NN)cn1)c1ccccc1
InChIInChI=1S/C15H18N4O/c1-15(2,11-6-4-3-5-7-11)18-14(20)13-9-8-12(19-16)10-17-13/h3-10,19H,16H2,1-2H3,(H,18,20)
InChIKeyKHTLSPYDLNYIJL-UHFFFAOYSA-N
MW270.34 g/mol
LogP2.03
Rot. Bonds4

About 5-hydrazinyl-N-(2-phenylpropan-2-yl)pyridine-2-carboxamide

5-hydrazinyl-N-(2-phenylpropan-2-yl)pyridine-2-carboxamide (PubChem CID 114264154) has the molecular formula C15H18N4O and a molecular weight of 270.34 g/mol. Its IUPAC name is 5-hydrazinyl-N-(2-phenylpropan-2-yl)pyridine-2-carboxamide.

Molecular Properties

Compound Name5-hydrazinyl-N-(2-phenylpropan-2-yl)pyridine-2-carboxamide
PubChem CID114264154
Molecular FormulaC15H18N4O
Molecular Weight270.34 g/mol
Exact Mass270.15
IUPAC Name5-hydrazinyl-N-(2-phenylpropan-2-yl)pyridine-2-carboxamide
SMILESCC(C)(NC(=O)c1ccc(NN)cn1)c1ccccc1
InChIInChI=1S/C15H18N4O/c1-15(2,11-6-4-3-5-7-11)18-14(20)13-9-8-12(19-16)10-17-13/h3-10,19H,16H2,1-2H3,(H,18,20)
InChIKeyKHTLSPYDLNYIJL-UHFFFAOYSA-N
XLogP2.03
TPSA80.04 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500270.34
LogP ≤ 52.03
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'}

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Related Compounds

N-tert-butyl-5-hydrazinylpyridine-2-carboxamide
CID 104642324
5-hydrazinyl-N-phenylpyridine-2-carboxamide
CID 104642260
N-(3-ethylpentan-3-yl)-5-hydrazinylpyridine-2-carboxamide
CID 104642862
5-hydrazinyl-N-(1-phenylpropan-2-yl)pyridine-2-carboxamide
CID 113436344
5-hydrazinyl-N-[2-(trifluoromethyl)phenyl]pyridine-2-carboxamide
CID 104642157
N-(2,6-dichlorophenyl)-5-hydrazinylpyridine-2-carboxamide
CID 113436364
5-hydrazinyl-N-propylpyridine-2-carboxamide
CID 104642261
N-(1-amino-1-oxo-2-phenylpropan-2-yl)-5-bromopyridine-2-carboxamide
CID 122156320
N-tert-butyl-5-(2-fluoroanilino)pyridine-2-carboxamide
CID 109195085
5-hydrazinyl-N-(4-methoxyphenyl)pyridine-2-carboxamide
CID 113436268
N-(2,3-dihydro-1H-inden-2-yl)-5-hydrazinylpyridine-2-carboxamide
CID 114009488
5-hydrazinyl-N-(4-methyl-2-pyridinyl)pyridine-2-carboxamide
CID 104642519

Frequently Asked Questions

What is the IUPAC name of 5-hydrazinyl-N-(2-phenylpropan-2-yl)pyridine-2-carboxamide?
The IUPAC name of 5-hydrazinyl-N-(2-phenylpropan-2-yl)pyridine-2-carboxamide (CID 114264154) is 5-hydrazinyl-N-(2-phenylpropan-2-yl)pyridine-2-carboxamide.
What is the SMILES notation for 5-hydrazinyl-N-(2-phenylpropan-2-yl)pyridine-2-carboxamide?
The canonical SMILES for 5-hydrazinyl-N-(2-phenylpropan-2-yl)pyridine-2-carboxamide is CC(C)(NC(=O)c1ccc(NN)cn1)c1ccccc1.
What is the InChIKey of 5-hydrazinyl-N-(2-phenylpropan-2-yl)pyridine-2-carboxamide?
The InChIKey is KHTLSPYDLNYIJL-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H18N4O/c1-15(2,11-6-4-3-5-7-11)18-14(20)13-9-8-12(19-16)10-17-13/h3-10,19H,16H2,1-2H3,(H,18,20).
What are the key properties of 5-hydrazinyl-N-(2-phenylpropan-2-yl)pyridine-2-carboxamide?
5-hydrazinyl-N-(2-phenylpropan-2-yl)pyridine-2-carboxamide has a molecular weight of 270.34 g/mol, XLogP of 2.03, 4 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-hydrazinyl-N-(2-phenylpropan-2-yl)pyridine-2-carboxamide is sourced from PubChem (CID 114264154), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).