2-hydrazinyl-N-(2-methoxyethyl)-N,6-dimethylpyrimidin-4-amine

C9H17N5O — CID 80896244

IUPAC2-hydrazinyl-N-(2-methoxyethyl)-N,6-dimethylpyrimidin-4-amine
SMILESCOCCN(C)c1cc(C)nc(NN)n1
InChIInChI=1S/C9H17N5O/c1-7-6-8(12-9(11-7)13-10)14(2)4-5-15-3/h6H,4-5,10H2,1-3H3,(H,11,12,13)
InChIKeyBAOIGKNAJDHNMI-UHFFFAOYSA-N
MW211.27 g/mol
LogP0.15
Rot. Bonds5

About 2-hydrazinyl-N-(2-methoxyethyl)-N,6-dimethylpyrimidin-4-amine

2-hydrazinyl-N-(2-methoxyethyl)-N,6-dimethylpyrimidin-4-amine (PubChem CID 80896244) has the molecular formula C9H17N5O and a molecular weight of 211.27 g/mol. Its IUPAC name is 2-hydrazinyl-N-(2-methoxyethyl)-N,6-dimethylpyrimidin-4-amine.

Molecular Properties

Compound Name2-hydrazinyl-N-(2-methoxyethyl)-N,6-dimethylpyrimidin-4-amine
PubChem CID80896244
Molecular FormulaC9H17N5O
Molecular Weight211.27 g/mol
Exact Mass211.14
IUPAC Name2-hydrazinyl-N-(2-methoxyethyl)-N,6-dimethylpyrimidin-4-amine
SMILESCOCCN(C)c1cc(C)nc(NN)n1
InChIInChI=1S/C9H17N5O/c1-7-6-8(12-9(11-7)13-10)14(2)4-5-15-3/h6H,4-5,10H2,1-3H3,(H,11,12,13)
InChIKeyBAOIGKNAJDHNMI-UHFFFAOYSA-N
XLogP0.15
TPSA76.30 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds5
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500211.27
LogP ≤ 50.15
H-Bond Donors ≤ 52
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

3-[(2-hydrazinyl-6-methylpyrimidin-4-yl)-methylamino]propanenitrile
CID 80916985
2-hydrazinyl-N,6-dimethyl-N-(2-methylsulfonylethyl)pyrimidin-4-amine
CID 80928821
N-(2,2-dimethylpropyl)-2-hydrazinyl-N,6-dimethylpyrimidin-4-amine
CID 80903777
N-benzyl-2-hydrazinyl-N,6-dimethylpyrimidin-4-amine
CID 80918150
2-hydrazinyl-N,6-dimethyl-N-(pyridin-4-ylmethyl)pyrimidin-4-amine
CID 80906970
N-(cyclopentylmethyl)-2-hydrazinyl-N,6-dimethylpyrimidin-4-amine
CID 80910183
N-(2-ethoxyethyl)-N-ethyl-2-hydrazinyl-6-methylpyrimidin-4-amine
CID 80909371
N-[(4-chlorophenyl)methyl]-2-hydrazinyl-N,6-dimethylpyrimidin-4-amine
CID 80896376
[4-(3-methoxypropoxy)-6-methylpyrimidin-2-yl]hydrazine
CID 80917412
N-(2-methoxyethyl)-N,6-dimethyl-4-[(propan-2-ylamino)methyl]pyridin-2-amine
CID 113379371
N-[(2-bromophenyl)methyl]-2-hydrazinyl-N,6-dimethylpyrimidin-4-amine
CID 80896379
2-hydrazinyl-N,6-dimethyl-N-(pyridin-3-ylmethyl)pyrimidin-4-amine
CID 80906105

Frequently Asked Questions

What is the IUPAC name of 2-hydrazinyl-N-(2-methoxyethyl)-N,6-dimethylpyrimidin-4-amine?
The IUPAC name of 2-hydrazinyl-N-(2-methoxyethyl)-N,6-dimethylpyrimidin-4-amine (CID 80896244) is 2-hydrazinyl-N-(2-methoxyethyl)-N,6-dimethylpyrimidin-4-amine.
What is the SMILES notation for 2-hydrazinyl-N-(2-methoxyethyl)-N,6-dimethylpyrimidin-4-amine?
The canonical SMILES for 2-hydrazinyl-N-(2-methoxyethyl)-N,6-dimethylpyrimidin-4-amine is COCCN(C)c1cc(C)nc(NN)n1.
What is the InChIKey of 2-hydrazinyl-N-(2-methoxyethyl)-N,6-dimethylpyrimidin-4-amine?
The InChIKey is BAOIGKNAJDHNMI-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H17N5O/c1-7-6-8(12-9(11-7)13-10)14(2)4-5-15-3/h6H,4-5,10H2,1-3H3,(H,11,12,13).
What are the key properties of 2-hydrazinyl-N-(2-methoxyethyl)-N,6-dimethylpyrimidin-4-amine?
2-hydrazinyl-N-(2-methoxyethyl)-N,6-dimethylpyrimidin-4-amine has a molecular weight of 211.27 g/mol, XLogP of 0.15, 5 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2-hydrazinyl-N-(2-methoxyethyl)-N,6-dimethylpyrimidin-4-amine is sourced from PubChem (CID 80896244), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).