N-(4-amino-2-methyl-4-oxobutan-2-yl)-4-hydrazinylpyridine-3-carboxamide

C11H17N5O2 — CID 106098486

IUPACN-(4-amino-2-methyl-4-oxobutan-2-yl)-4-hydrazinylpyridine-3-carboxamide
SMILESCC(C)(CC(N)=O)NC(=O)c1cnccc1NN
InChIInChI=1S/C11H17N5O2/c1-11(2,5-9(12)17)15-10(18)7-6-14-4-3-8(7)16-13/h3-4,6H,5,13H2,1-2H3,(H2,12,17)(H,14,16)(H,15,18)
InChIKeyHZTSFFYKJJSTOM-UHFFFAOYSA-N
MW251.29 g/mol
LogP-0.25
Rot. Bonds5

About N-(4-amino-2-methyl-4-oxobutan-2-yl)-4-hydrazinylpyridine-3-carboxamide

N-(4-amino-2-methyl-4-oxobutan-2-yl)-4-hydrazinylpyridine-3-carboxamide (PubChem CID 106098486) has the molecular formula C11H17N5O2 and a molecular weight of 251.29 g/mol. Its IUPAC name is N-(4-amino-2-methyl-4-oxobutan-2-yl)-4-hydrazinylpyridine-3-carboxamide.

Molecular Properties

Compound NameN-(4-amino-2-methyl-4-oxobutan-2-yl)-4-hydrazinylpyridine-3-carboxamide
PubChem CID106098486
Molecular FormulaC11H17N5O2
Molecular Weight251.29 g/mol
Exact Mass251.14
IUPAC NameN-(4-amino-2-methyl-4-oxobutan-2-yl)-4-hydrazinylpyridine-3-carboxamide
SMILESCC(C)(CC(N)=O)NC(=O)c1cnccc1NN
InChIInChI=1S/C11H17N5O2/c1-11(2,5-9(12)17)15-10(18)7-6-14-4-3-8(7)16-13/h3-4,6H,5,13H2,1-2H3,(H2,12,17)(H,14,16)(H,15,18)
InChIKeyHZTSFFYKJJSTOM-UHFFFAOYSA-N
XLogP-0.25
TPSA123.13 Ų
H-Bond Donors4
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500251.29
LogP ≤ 5-0.25
H-Bond Donors ≤ 54
H-Bond Acceptors ≤ 105

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-(4-amino-2-methyl-4-oxobutan-2-yl)-4-(methylamino)pyridine-3-carboxamide
CID 114143178
N-(4-amino-2-methyl-4-oxobutan-2-yl)-4-(propylamino)pyridine-3-carboxamide
CID 106098462
4-(methylamino)-N-(2,4,4-trimethylpentan-2-yl)pyridine-3-carboxamide
CID 81239742
N-[2-(tert-butylamino)-2-oxoethyl]-4-hydrazinylpyridine-3-carboxamide
CID 115357279
N-(4-amino-4-oxobutyl)-4-hydrazinylpyridine-3-carboxamide
CID 81256347
N-(4-amino-2-methyl-4-oxobutan-2-yl)-3-hydrazinyl-2-nitrobenzamide
CID 106098487
4-hydrazinyl-N-(3-methyl-4-pyridinyl)pyridine-3-carboxamide
CID 81249230
N-(4-amino-2-methyl-4-oxobutan-2-yl)-2-(ethylamino)benzamide
CID 106097445
3-methyl-3-[(4-methyl-3-pyridinyl)methylamino]butanamide
CID 104580210
1-amino-N-(4-amino-2-methyl-4-oxobutan-2-yl)isoquinoline-4-carboxamide
CID 106098409
N-(1-chloro-2-methylpropan-2-yl)-4-methylpyridine-3-carboxamide
CID 164655174
5-amino-N-(4-amino-2-methyl-4-oxobutan-2-yl)-2-methylpyridine-3-carboxamide
CID 106095327

Frequently Asked Questions

What is the IUPAC name of N-(4-amino-2-methyl-4-oxobutan-2-yl)-4-hydrazinylpyridine-3-carboxamide?
The IUPAC name of N-(4-amino-2-methyl-4-oxobutan-2-yl)-4-hydrazinylpyridine-3-carboxamide (CID 106098486) is N-(4-amino-2-methyl-4-oxobutan-2-yl)-4-hydrazinylpyridine-3-carboxamide.
What is the SMILES notation for N-(4-amino-2-methyl-4-oxobutan-2-yl)-4-hydrazinylpyridine-3-carboxamide?
The canonical SMILES for N-(4-amino-2-methyl-4-oxobutan-2-yl)-4-hydrazinylpyridine-3-carboxamide is CC(C)(CC(N)=O)NC(=O)c1cnccc1NN.
What is the InChIKey of N-(4-amino-2-methyl-4-oxobutan-2-yl)-4-hydrazinylpyridine-3-carboxamide?
The InChIKey is HZTSFFYKJJSTOM-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H17N5O2/c1-11(2,5-9(12)17)15-10(18)7-6-14-4-3-8(7)16-13/h3-4,6H,5,13H2,1-2H3,(H2,12,17)(H,14,16)(H,15,18).
What are the key properties of N-(4-amino-2-methyl-4-oxobutan-2-yl)-4-hydrazinylpyridine-3-carboxamide?
N-(4-amino-2-methyl-4-oxobutan-2-yl)-4-hydrazinylpyridine-3-carboxamide has a molecular weight of 251.29 g/mol, XLogP of -0.25, 5 rotatable bonds, 4 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-amino-2-methyl-4-oxobutan-2-yl)-4-hydrazinylpyridine-3-carboxamide is sourced from PubChem (CID 106098486), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).