2-[(2-hydrazinyl-6-methylpyrimidin-4-yl)amino]-2-methylpropanamide

C9H16N6O — CID 80903386

IUPAC2-[(2-hydrazinyl-6-methylpyrimidin-4-yl)amino]-2-methylpropanamide
SMILESCc1cc(NC(C)(C)C(N)=O)nc(NN)n1
InChIInChI=1S/C9H16N6O/c1-5-4-6(13-8(12-5)15-11)14-9(2,3)7(10)16/h4H,11H2,1-3H3,(H2,10,16)(H2,12,13,14,15)
InChIKeyGVGZKMQKPDISFI-UHFFFAOYSA-N
MW224.27 g/mol
LogP-0.25
Rot. Bonds4

About 2-[(2-hydrazinyl-6-methylpyrimidin-4-yl)amino]-2-methylpropanamide

2-[(2-hydrazinyl-6-methylpyrimidin-4-yl)amino]-2-methylpropanamide (PubChem CID 80903386) has the molecular formula C9H16N6O and a molecular weight of 224.27 g/mol. Its IUPAC name is 2-[(2-hydrazinyl-6-methylpyrimidin-4-yl)amino]-2-methylpropanamide.

Molecular Properties

Compound Name2-[(2-hydrazinyl-6-methylpyrimidin-4-yl)amino]-2-methylpropanamide
PubChem CID80903386
Molecular FormulaC9H16N6O
Molecular Weight224.27 g/mol
Exact Mass224.14
IUPAC Name2-[(2-hydrazinyl-6-methylpyrimidin-4-yl)amino]-2-methylpropanamide
SMILESCc1cc(NC(C)(C)C(N)=O)nc(NN)n1
InChIInChI=1S/C9H16N6O/c1-5-4-6(13-8(12-5)15-11)14-9(2,3)7(10)16/h4H,11H2,1-3H3,(H2,10,16)(H2,12,13,14,15)
InChIKeyGVGZKMQKPDISFI-UHFFFAOYSA-N
XLogP-0.25
TPSA118.95 Ų
H-Bond Donors4
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500224.27
LogP ≤ 5-0.25
H-Bond Donors ≤ 54
H-Bond Acceptors ≤ 106

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

2-[(2-tert-butyl-6-hydrazinylpyrimidin-4-yl)amino]-2-methylpropanamide
CID 80964023
methyl 2-[(2-hydrazinyl-6-methylpyrimidin-4-yl)amino]acetate
CID 80944792
3-[(2-hydrazinyl-6-methylpyrimidin-4-yl)amino]-3-methylpentan-1-ol
CID 106179542
(4,6-dimethylpyrimidin-2-yl)hydrazine;hydrochloride
CID 134128947
2,2-dimethyl-3-[[6-methyl-2-(methylamino)pyrimidin-4-yl]amino]propanamide
CID 106280469
ethyl 2-[(2-hydrazinyl-6-methylpyrimidin-4-yl)amino]propanoate
CID 80897570
2-[(2-hydrazinyl-6-methylpyrimidin-4-yl)amino]-N,N-dimethylpropanamide
CID 80897678
2-hydrazinyl-6-methyl-N-(2-methylsulfonylethyl)pyrimidin-4-amine
CID 80898571
2-hydrazinyl-6-methyl-N-(pyridazin-3-ylmethyl)pyrimidin-4-amine
CID 106898307
N-(dicyclopropylmethyl)-2-hydrazinyl-6-methylpyrimidin-4-amine
CID 80897563
2-[[2-ethyl-6-(propylamino)pyrimidin-4-yl]amino]-2-methylpropanamide
CID 80934886
2-methyl-2-[(2-methylquinolin-4-yl)amino]propanamide
CID 61220010

Frequently Asked Questions

What is the IUPAC name of 2-[(2-hydrazinyl-6-methylpyrimidin-4-yl)amino]-2-methylpropanamide?
The IUPAC name of 2-[(2-hydrazinyl-6-methylpyrimidin-4-yl)amino]-2-methylpropanamide (CID 80903386) is 2-[(2-hydrazinyl-6-methylpyrimidin-4-yl)amino]-2-methylpropanamide.
What is the SMILES notation for 2-[(2-hydrazinyl-6-methylpyrimidin-4-yl)amino]-2-methylpropanamide?
The canonical SMILES for 2-[(2-hydrazinyl-6-methylpyrimidin-4-yl)amino]-2-methylpropanamide is Cc1cc(NC(C)(C)C(N)=O)nc(NN)n1.
What is the InChIKey of 2-[(2-hydrazinyl-6-methylpyrimidin-4-yl)amino]-2-methylpropanamide?
The InChIKey is GVGZKMQKPDISFI-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H16N6O/c1-5-4-6(13-8(12-5)15-11)14-9(2,3)7(10)16/h4H,11H2,1-3H3,(H2,10,16)(H2,12,13,14,15).
What are the key properties of 2-[(2-hydrazinyl-6-methylpyrimidin-4-yl)amino]-2-methylpropanamide?
2-[(2-hydrazinyl-6-methylpyrimidin-4-yl)amino]-2-methylpropanamide has a molecular weight of 224.27 g/mol, XLogP of -0.25, 4 rotatable bonds, 4 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(2-hydrazinyl-6-methylpyrimidin-4-yl)amino]-2-methylpropanamide is sourced from PubChem (CID 80903386), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).