N'-(2-amino-6-methylpyrimidin-4-yl)acetohydrazide

C7H11N5O — CID 828068

IUPACN'-(2-amino-6-methylpyrimidin-4-yl)acetohydrazide
SMILESCC(=O)NNc1cc(C)nc(N)n1
InChIInChI=1S/C7H11N5O/c1-4-3-6(10-7(8)9-4)12-11-5(2)13/h3H,1-2H3,(H,11,13)(H3,8,9,10,12)
InChIKeyRTRKCYCAGFJEGF-UHFFFAOYSA-N
MW181.20 g/mol
LogP-0.17
Rot. Bonds2

About N'-(2-amino-6-methylpyrimidin-4-yl)acetohydrazide

N'-(2-amino-6-methylpyrimidin-4-yl)acetohydrazide (PubChem CID 828068) has the molecular formula C7H11N5O and a molecular weight of 181.20 g/mol. Its IUPAC name is N'-(2-amino-6-methylpyrimidin-4-yl)acetohydrazide.

Molecular Properties

Compound NameN'-(2-amino-6-methylpyrimidin-4-yl)acetohydrazide
PubChem CID828068
Molecular FormulaC7H11N5O
Molecular Weight181.20 g/mol
Exact Mass181.10
IUPAC NameN'-(2-amino-6-methylpyrimidin-4-yl)acetohydrazide
SMILESCC(=O)NNc1cc(C)nc(N)n1
InChIInChI=1S/C7H11N5O/c1-4-3-6(10-7(8)9-4)12-11-5(2)13/h3H,1-2H3,(H,11,13)(H3,8,9,10,12)
InChIKeyRTRKCYCAGFJEGF-UHFFFAOYSA-N
XLogP-0.17
TPSA92.93 Ų
H-Bond Donors3
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500181.20
LogP ≤ 5-0.17
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

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

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Related Compounds

4-Hydrazinyl-6-methylpyrimidine
CID 12465346
4-Hydrazinyl-2,6-dimethylpyrimidine
CID 736395
N'-(2-amino-6-methylpyrimidin-4-yl)-N,N'-dimethylacetohydrazide
CID 911008
2-(4,6-Dimethylpyrimidin-2-yl)-5-methyl-1,2-dihydro-3H-pyrazol-3-one
CID 12771908
4,6-Dimethylpyrimidine-2-carbohydrazide
CID 5085288
Guanidine, ((2-amino-6-methyl-4-pyrimidinyl)amino)-
CID 35798
Guanidine, 1,1'-((6-methylpyrimidine-2,4-diyl)diimino)di-
CID 35806
Acetic acid, ((4-(dimethylamino)-6-methyl-2-pyrimidinyl)thio)-, hydrazide
CID 53835
4(1H)-Pyrimidinone, 2,6-dimethyl-, hydrazone, monohydrochloride
CID 3054416
Hydrazine, (2-amino-6-methyl-4-pyrimidinyl)-, hydrochloride
CID 3057434
2,4-Dihydrazinyl-6-methylpyrimidine--hydrogen chloride (1/1)
CID 135481882
(2-Hydrazinyl-6-methylpyrimidin-4-yl)hydrazine
CID 52796

Frequently Asked Questions

What is the IUPAC name of N'-(2-amino-6-methylpyrimidin-4-yl)acetohydrazide?
The IUPAC name of N'-(2-amino-6-methylpyrimidin-4-yl)acetohydrazide (CID 828068) is N'-(2-amino-6-methylpyrimidin-4-yl)acetohydrazide.
What is the SMILES notation for N'-(2-amino-6-methylpyrimidin-4-yl)acetohydrazide?
The canonical SMILES for N'-(2-amino-6-methylpyrimidin-4-yl)acetohydrazide is CC(=O)NNc1cc(C)nc(N)n1.
What is the InChIKey of N'-(2-amino-6-methylpyrimidin-4-yl)acetohydrazide?
The InChIKey is RTRKCYCAGFJEGF-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H11N5O/c1-4-3-6(10-7(8)9-4)12-11-5(2)13/h3H,1-2H3,(H,11,13)(H3,8,9,10,12).
What are the key properties of N'-(2-amino-6-methylpyrimidin-4-yl)acetohydrazide?
N'-(2-amino-6-methylpyrimidin-4-yl)acetohydrazide has a molecular weight of 181.20 g/mol, XLogP of -0.17, 2 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N'-(2-amino-6-methylpyrimidin-4-yl)acetohydrazide is sourced from PubChem (CID 828068), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).