5-hydrazinyl-N-(1-phenylpropan-2-yl)pyridine-2-carboxamide

C15H18N4O — CID 113436344

IUPAC5-hydrazinyl-N-(1-phenylpropan-2-yl)pyridine-2-carboxamide
SMILESCC(Cc1ccccc1)NC(=O)c1ccc(NN)cn1
InChIInChI=1S/C15H18N4O/c1-11(9-12-5-3-2-4-6-12)18-15(20)14-8-7-13(19-16)10-17-14/h2-8,10-11,19H,9,16H2,1H3,(H,18,20)
InChIKeyCRNVPKMHFBLECR-UHFFFAOYSA-N
MW270.34 g/mol
LogP1.73
Rot. Bonds5

About 5-hydrazinyl-N-(1-phenylpropan-2-yl)pyridine-2-carboxamide

5-hydrazinyl-N-(1-phenylpropan-2-yl)pyridine-2-carboxamide (PubChem CID 113436344) has the molecular formula C15H18N4O and a molecular weight of 270.34 g/mol. Its IUPAC name is 5-hydrazinyl-N-(1-phenylpropan-2-yl)pyridine-2-carboxamide.

Molecular Properties

Compound Name5-hydrazinyl-N-(1-phenylpropan-2-yl)pyridine-2-carboxamide
PubChem CID113436344
Molecular FormulaC15H18N4O
Molecular Weight270.34 g/mol
Exact Mass270.15
IUPAC Name5-hydrazinyl-N-(1-phenylpropan-2-yl)pyridine-2-carboxamide
SMILESCC(Cc1ccccc1)NC(=O)c1ccc(NN)cn1
InChIInChI=1S/C15H18N4O/c1-11(9-12-5-3-2-4-6-12)18-15(20)14-8-7-13(19-16)10-17-14/h2-8,10-11,19H,9,16H2,1H3,(H,18,20)
InChIKeyCRNVPKMHFBLECR-UHFFFAOYSA-N
XLogP1.73
TPSA80.04 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500270.34
LogP ≤ 51.73
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

5-(ethylamino)-N-(1-phenylpropan-2-yl)pyridine-2-carboxamide
CID 104641246
5-amino-N-(1-phenylpropan-2-yl)pyridine-2-carboxamide
CID 81317136
N-(1-ethoxypropan-2-yl)-5-hydrazinylpyridine-2-carboxamide
CID 104642420
5-hydrazinyl-N-phenylpyridine-2-carboxamide
CID 104642260
5-bromo-N-[1-(4-bromophenyl)propan-2-yl]pyridine-2-carboxamide
CID 62953884
6-amino-N-(1-phenylpropan-2-yl)pyridine-2-carboxamide
CID 63010622
5-hydrazinyl-N-[1-(1H-1,2,4-triazol-5-yl)ethyl]pyridine-2-carboxamide
CID 106283130
3-fluoro-2-hydrazinyl-N-(1-phenylpropan-2-yl)pyridine-4-carboxamide
CID 105388315
2-amino-N-(1-phenylpropan-2-yl)-1,3-thiazole-4-carboxamide
CID 63010937
5-hydrazinyl-N-(2-phenylpropan-2-yl)pyridine-2-carboxamide
CID 114264154
5-methyl-N-(1-phenylpropan-2-yl)-1,2-oxazole-3-carboxamide
CID 176958817
5-hydrazinyl-N-(1-methoxybutan-2-yl)pyridine-2-carboxamide
CID 104642834

Frequently Asked Questions

What is the IUPAC name of 5-hydrazinyl-N-(1-phenylpropan-2-yl)pyridine-2-carboxamide?
The IUPAC name of 5-hydrazinyl-N-(1-phenylpropan-2-yl)pyridine-2-carboxamide (CID 113436344) is 5-hydrazinyl-N-(1-phenylpropan-2-yl)pyridine-2-carboxamide.
What is the SMILES notation for 5-hydrazinyl-N-(1-phenylpropan-2-yl)pyridine-2-carboxamide?
The canonical SMILES for 5-hydrazinyl-N-(1-phenylpropan-2-yl)pyridine-2-carboxamide is CC(Cc1ccccc1)NC(=O)c1ccc(NN)cn1.
What is the InChIKey of 5-hydrazinyl-N-(1-phenylpropan-2-yl)pyridine-2-carboxamide?
The InChIKey is CRNVPKMHFBLECR-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H18N4O/c1-11(9-12-5-3-2-4-6-12)18-15(20)14-8-7-13(19-16)10-17-14/h2-8,10-11,19H,9,16H2,1H3,(H,18,20).
What are the key properties of 5-hydrazinyl-N-(1-phenylpropan-2-yl)pyridine-2-carboxamide?
5-hydrazinyl-N-(1-phenylpropan-2-yl)pyridine-2-carboxamide has a molecular weight of 270.34 g/mol, XLogP of 1.73, 5 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-hydrazinyl-N-(1-phenylpropan-2-yl)pyridine-2-carboxamide is sourced from PubChem (CID 113436344), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).