2-(2-methylpyrimidin-5-yl)acetohydrazide

C7H10N4O — CID 46705518

IUPAC2-(2-methylpyrimidin-5-yl)acetohydrazide
SMILESCc1ncc(CC(=O)NN)cn1
InChIInChI=1S/C7H10N4O/c1-5-9-3-6(4-10-5)2-7(12)11-8/h3-4H,2,8H2,1H3,(H,11,12)
InChIKeyFRZQYBFAQBHLMS-UHFFFAOYSA-N
MW166.18 g/mol
LogP-0.68
Rot. Bonds2

About 2-(2-methylpyrimidin-5-yl)acetohydrazide

2-(2-methylpyrimidin-5-yl)acetohydrazide (PubChem CID 46705518) has the molecular formula C7H10N4O and a molecular weight of 166.18 g/mol. Its IUPAC name is 2-(2-methylpyrimidin-5-yl)acetohydrazide.

Molecular Properties

Compound Name2-(2-methylpyrimidin-5-yl)acetohydrazide
PubChem CID46705518
Molecular FormulaC7H10N4O
Molecular Weight166.18 g/mol
Exact Mass166.09
IUPAC Name2-(2-methylpyrimidin-5-yl)acetohydrazide
SMILESCc1ncc(CC(=O)NN)cn1
InChIInChI=1S/C7H10N4O/c1-5-9-3-6(4-10-5)2-7(12)11-8/h3-4H,2,8H2,1H3,(H,11,12)
InChIKeyFRZQYBFAQBHLMS-UHFFFAOYSA-N
XLogP-0.68
TPSA80.90 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500166.18
LogP ≤ 5-0.68
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'acyl_hydrazine', 'substructure': 'N/A'}, {'alert_name': 'hydrazine', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Related Compounds

2-(2-methylpyrimidin-5-yl)ethanethioic S-acid
CID 87294413
2-(2,4,5-trimethylphenyl)acetohydrazide
CID 100523227
2-(3-chloro-8-methylquinolin-6-yl)acetohydrazide;ethane
CID 145440918
2-hydroxy-N-(2-methylpyrimidin-5-yl)acetamide
CID 83815969
2-[4-[(6-amino-3-pyridinyl)sulfanylmethyl]phenyl]acetohydrazide
CID 105352452
2-[4-(pyrazin-2-ylsulfanylmethyl)phenyl]acetohydrazide
CID 105352319
N-[4-(2-hydrazinyl-2-oxoethyl)phenyl]-2-(4-methylphenyl)acetamide
CID 155375566
2-amino-1-(2-methylpyrimidin-5-yl)ethanone
CID 82594840
2-[4-[2-[6-[ethyl(propyl)amino]-3-pyridinyl]ethyl]phenyl]acetohydrazide
CID 58181322
2-[4-[2-(3,4-dimethylphenyl)ethyl]phenyl]acetohydrazide
CID 58181343
2-(3-methyl-1,2-oxazol-5-yl)acetohydrazide;hydrochloride
CID 66651040
5-chloro-2-methylpyrimidine-4-carbohydrazide;hydrochloride
CID 131160011

Frequently Asked Questions

What is the IUPAC name of 2-(2-methylpyrimidin-5-yl)acetohydrazide?
The IUPAC name of 2-(2-methylpyrimidin-5-yl)acetohydrazide (CID 46705518) is 2-(2-methylpyrimidin-5-yl)acetohydrazide.
What is the SMILES notation for 2-(2-methylpyrimidin-5-yl)acetohydrazide?
The canonical SMILES for 2-(2-methylpyrimidin-5-yl)acetohydrazide is Cc1ncc(CC(=O)NN)cn1.
What is the InChIKey of 2-(2-methylpyrimidin-5-yl)acetohydrazide?
The InChIKey is FRZQYBFAQBHLMS-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H10N4O/c1-5-9-3-6(4-10-5)2-7(12)11-8/h3-4H,2,8H2,1H3,(H,11,12).
What are the key properties of 2-(2-methylpyrimidin-5-yl)acetohydrazide?
2-(2-methylpyrimidin-5-yl)acetohydrazide has a molecular weight of 166.18 g/mol, XLogP of -0.68, 2 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-methylpyrimidin-5-yl)acetohydrazide is sourced from PubChem (CID 46705518), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).