2-[(2-hydrazinylpyrimidin-4-yl)-(2-methylpropyl)amino]acetamide

C10H18N6O — CID 80901634

IUPAC2-[(2-hydrazinylpyrimidin-4-yl)-(2-methylpropyl)amino]acetamide
SMILESCC(C)CN(CC(N)=O)c1ccnc(NN)n1
InChIInChI=1S/C10H18N6O/c1-7(2)5-16(6-8(11)17)9-3-4-13-10(14-9)15-12/h3-4,7H,5-6,12H2,1-2H3,(H2,11,17)(H,13,14,15)
InChIKeyWDGZKZLRYAIHFM-UHFFFAOYSA-N
MW238.29 g/mol
LogP-0.29
Rot. Bonds6

About 2-[(2-hydrazinylpyrimidin-4-yl)-(2-methylpropyl)amino]acetamide

2-[(2-hydrazinylpyrimidin-4-yl)-(2-methylpropyl)amino]acetamide (PubChem CID 80901634) has the molecular formula C10H18N6O and a molecular weight of 238.29 g/mol. Its IUPAC name is 2-[(2-hydrazinylpyrimidin-4-yl)-(2-methylpropyl)amino]acetamide.

Molecular Properties

Compound Name2-[(2-hydrazinylpyrimidin-4-yl)-(2-methylpropyl)amino]acetamide
PubChem CID80901634
Molecular FormulaC10H18N6O
Molecular Weight238.29 g/mol
Exact Mass238.15
IUPAC Name2-[(2-hydrazinylpyrimidin-4-yl)-(2-methylpropyl)amino]acetamide
SMILESCC(C)CN(CC(N)=O)c1ccnc(NN)n1
InChIInChI=1S/C10H18N6O/c1-7(2)5-16(6-8(11)17)9-3-4-13-10(14-9)15-12/h3-4,7H,5-6,12H2,1-2H3,(H2,11,17)(H,13,14,15)
InChIKeyWDGZKZLRYAIHFM-UHFFFAOYSA-N
XLogP-0.29
TPSA110.16 Ų
H-Bond Donors3
H-Bond Acceptors6
Rotatable Bonds6
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500238.29
LogP ≤ 5-0.29
H-Bond Donors ≤ 53
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-hydrazinyl-N-(2-methylpropyl)-N-propan-2-ylpyrimidin-4-amine
CID 80904714
N'-(2-hydrazinylpyrimidin-4-yl)-N,N-dimethyl-N'-(2-methylpropyl)ethane-1,2-diamine
CID 80900495
2-[ethyl-(2-hydrazinylpyrimidin-4-yl)amino]-N-methylacetamide
CID 80896435
2-[(4-carbamothioyl-2-pyridinyl)-(2-methylpropyl)amino]acetamide
CID 55003708
2-[(2-hydrazinylquinazolin-4-yl)-(2-methylpropyl)amino]acetamide
CID 80901636
2-[butyl-[2-(propylamino)pyrimidin-4-yl]amino]acetamide
CID 80821107
2-hydrazinyl-N-propan-2-yl-N-propylpyrimidin-4-amine
CID 80895366
3-[(2-hydrazinylpyrimidin-4-yl)-propan-2-ylamino]propan-1-ol
CID 80905657
2-[[6-hydrazinyl-4-(trifluoromethyl)-2-pyridinyl]-(2-methylpropyl)amino]acetamide
CID 102720618
methyl 2-[(2-hydrazinylpyrimidin-4-yl)amino]-4-methylpentanoate
CID 80904150
methyl 2-[(2-tert-butylpyrimidin-4-yl)-(2-methylpropyl)amino]acetate
CID 71906631
2-[(6-hydrazinylimidazo[1,2-a]pyrazin-8-yl)-(2-methylpropyl)amino]acetamide
CID 80901948

Frequently Asked Questions

What is the IUPAC name of 2-[(2-hydrazinylpyrimidin-4-yl)-(2-methylpropyl)amino]acetamide?
The IUPAC name of 2-[(2-hydrazinylpyrimidin-4-yl)-(2-methylpropyl)amino]acetamide (CID 80901634) is 2-[(2-hydrazinylpyrimidin-4-yl)-(2-methylpropyl)amino]acetamide.
What is the SMILES notation for 2-[(2-hydrazinylpyrimidin-4-yl)-(2-methylpropyl)amino]acetamide?
The canonical SMILES for 2-[(2-hydrazinylpyrimidin-4-yl)-(2-methylpropyl)amino]acetamide is CC(C)CN(CC(N)=O)c1ccnc(NN)n1.
What is the InChIKey of 2-[(2-hydrazinylpyrimidin-4-yl)-(2-methylpropyl)amino]acetamide?
The InChIKey is WDGZKZLRYAIHFM-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H18N6O/c1-7(2)5-16(6-8(11)17)9-3-4-13-10(14-9)15-12/h3-4,7H,5-6,12H2,1-2H3,(H2,11,17)(H,13,14,15).
What are the key properties of 2-[(2-hydrazinylpyrimidin-4-yl)-(2-methylpropyl)amino]acetamide?
2-[(2-hydrazinylpyrimidin-4-yl)-(2-methylpropyl)amino]acetamide has a molecular weight of 238.29 g/mol, XLogP of -0.29, 6 rotatable bonds, 3 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(2-hydrazinylpyrimidin-4-yl)-(2-methylpropyl)amino]acetamide is sourced from PubChem (CID 80901634), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).