2-hydrazinyl-N-(4-methylpentan-2-yl)pyridine-4-carboxamide

C12H20N4O — CID 62241746

IUPAC2-hydrazinyl-N-(4-methylpentan-2-yl)pyridine-4-carboxamide
SMILESCC(C)CC(C)NC(=O)c1ccnc(NN)c1
InChIInChI=1S/C12H20N4O/c1-8(2)6-9(3)15-12(17)10-4-5-14-11(7-10)16-13/h4-5,7-9H,6,13H2,1-3H3,(H,14,16)(H,15,17)
InChIKeyMZXVJDUFUJLROF-UHFFFAOYSA-N
MW236.32 g/mol
LogP1.53
Rot. Bonds5

About 2-hydrazinyl-N-(4-methylpentan-2-yl)pyridine-4-carboxamide

2-hydrazinyl-N-(4-methylpentan-2-yl)pyridine-4-carboxamide (PubChem CID 62241746) has the molecular formula C12H20N4O and a molecular weight of 236.32 g/mol. Its IUPAC name is 2-hydrazinyl-N-(4-methylpentan-2-yl)pyridine-4-carboxamide.

Molecular Properties

Compound Name2-hydrazinyl-N-(4-methylpentan-2-yl)pyridine-4-carboxamide
PubChem CID62241746
Molecular FormulaC12H20N4O
Molecular Weight236.32 g/mol
Exact Mass236.16
IUPAC Name2-hydrazinyl-N-(4-methylpentan-2-yl)pyridine-4-carboxamide
SMILESCC(C)CC(C)NC(=O)c1ccnc(NN)c1
InChIInChI=1S/C12H20N4O/c1-8(2)6-9(3)15-12(17)10-4-5-14-11(7-10)16-13/h4-5,7-9H,6,13H2,1-3H3,(H,14,16)(H,15,17)
InChIKeyMZXVJDUFUJLROF-UHFFFAOYSA-N
XLogP1.53
TPSA80.04 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500236.32
LogP ≤ 51.53
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-(1-amino-1-oxopropan-2-yl)-2-hydrazinylpyridine-4-carboxamide
CID 62242876
2-hydrazinyl-N-(5-methylhexyl)pyridine-4-carboxamide
CID 115327351
N-[1-(5-ethyl-1,3-thiazol-2-yl)ethyl]-2-hydrazinylpyridine-4-carboxamide
CID 113387514
2-hydrazinyl-N-(7-methyloctyl)pyridine-4-carboxamide
CID 107818117
2-(methylamino)-N-(1-phenylpropan-2-yl)pyridine-4-carboxamide
CID 63011141
2-hydrazinyl-N-[1-(oxolan-2-yl)ethyl]pyridine-4-carboxamide
CID 62242671
3,4-dichloro-N-[(2S)-4-methylpentan-2-yl]benzamide
CID 59897100
2-hydrazinyl-N-(1-methylcyclopentyl)pyridine-4-carboxamide
CID 64688697
2-(methylamino)-N-(1-methylsulfonylpropan-2-yl)pyridine-4-carboxamide
CID 64643269
2-hydrazinylpyridine-4-carboxylic acid
CID 26967246
4-amino-3-hydroxy-N-(4-methylpentan-2-yl)benzamide
CID 107074043
N-[(2R)-1-aminopropan-2-yl]-2-methylpyridine-4-carboxamide
CID 106753746

Frequently Asked Questions

What is the IUPAC name of 2-hydrazinyl-N-(4-methylpentan-2-yl)pyridine-4-carboxamide?
The IUPAC name of 2-hydrazinyl-N-(4-methylpentan-2-yl)pyridine-4-carboxamide (CID 62241746) is 2-hydrazinyl-N-(4-methylpentan-2-yl)pyridine-4-carboxamide.
What is the SMILES notation for 2-hydrazinyl-N-(4-methylpentan-2-yl)pyridine-4-carboxamide?
The canonical SMILES for 2-hydrazinyl-N-(4-methylpentan-2-yl)pyridine-4-carboxamide is CC(C)CC(C)NC(=O)c1ccnc(NN)c1.
What is the InChIKey of 2-hydrazinyl-N-(4-methylpentan-2-yl)pyridine-4-carboxamide?
The InChIKey is MZXVJDUFUJLROF-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H20N4O/c1-8(2)6-9(3)15-12(17)10-4-5-14-11(7-10)16-13/h4-5,7-9H,6,13H2,1-3H3,(H,14,16)(H,15,17).
What are the key properties of 2-hydrazinyl-N-(4-methylpentan-2-yl)pyridine-4-carboxamide?
2-hydrazinyl-N-(4-methylpentan-2-yl)pyridine-4-carboxamide has a molecular weight of 236.32 g/mol, XLogP of 1.53, 5 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-hydrazinyl-N-(4-methylpentan-2-yl)pyridine-4-carboxamide is sourced from PubChem (CID 62241746), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).