6-(2,2-dimethylhydrazinyl)-5-propan-2-ylpyrimidin-4-amine

C9H17N5 — CID 83027191

IUPAC6-(2,2-dimethylhydrazinyl)-5-propan-2-ylpyrimidin-4-amine
SMILESCC(C)c1c(N)ncnc1NN(C)C
InChIInChI=1S/C9H17N5/c1-6(2)7-8(10)11-5-12-9(7)13-14(3)4/h5-6H,1-4H3,(H3,10,11,12,13)
InChIKeyLZKRBURKAIJZII-UHFFFAOYSA-N
MW195.27 g/mol
LogP1.07
Rot. Bonds3

About 6-(2,2-dimethylhydrazinyl)-5-propan-2-ylpyrimidin-4-amine

6-(2,2-dimethylhydrazinyl)-5-propan-2-ylpyrimidin-4-amine (PubChem CID 83027191) has the molecular formula C9H17N5 and a molecular weight of 195.27 g/mol. Its IUPAC name is 6-(2,2-dimethylhydrazinyl)-5-propan-2-ylpyrimidin-4-amine.

Molecular Properties

Compound Name6-(2,2-dimethylhydrazinyl)-5-propan-2-ylpyrimidin-4-amine
PubChem CID83027191
Molecular FormulaC9H17N5
Molecular Weight195.27 g/mol
Exact Mass195.15
IUPAC Name6-(2,2-dimethylhydrazinyl)-5-propan-2-ylpyrimidin-4-amine
SMILESCC(C)c1c(N)ncnc1NN(C)C
InChIInChI=1S/C9H17N5/c1-6(2)7-8(10)11-5-12-9(7)13-14(3)4/h5-6H,1-4H3,(H3,10,11,12,13)
InChIKeyLZKRBURKAIJZII-UHFFFAOYSA-N
XLogP1.07
TPSA67.07 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500195.27
LogP ≤ 51.07
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

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

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Related Compounds

2-(6-hydrazinyl-5-propan-2-ylpyrimidin-4-yl)-1,1-dimethylhydrazine
CID 83027639
4-N,5-di(propan-2-yl)pyrimidine-4,6-diamine
CID 80765801
4,6-bis(2,2-dimethylhydrazinyl)pyrimidin-5-amine
CID 19145537
4-N-ethyl-5-propan-2-ylpyrimidine-4,6-diamine
CID 80770662
4-N-(3,3-dimethylbutan-2-yl)-5-propan-2-ylpyrimidine-4,6-diamine
CID 104830574
4-N-(2-methylphenyl)-5-propan-2-ylpyrimidine-4,6-diamine
CID 80754772
4-N-(4-methylpentan-2-yl)-5-propan-2-ylpyrimidine-4,6-diamine
CID 80782939
4-N-(3-methyl-2-propan-2-ylbutyl)-5-propan-2-ylpyrimidine-4,6-diamine
CID 102908901
4-N-(2-methylbutan-2-yl)-5-propan-2-ylpyrimidine-4,6-diamine
CID 80767834
5-propan-2-yl-4-N-(2,2,2-trifluoroethyl)pyrimidine-4,6-diamine
CID 80785534
4-N-(2,3-dimethylphenyl)-5-propan-2-ylpyrimidine-4,6-diamine
CID 80762317
4-N-(3,5-dimethylcyclohexyl)-5-propan-2-ylpyrimidine-4,6-diamine
CID 80840974

Frequently Asked Questions

What is the IUPAC name of 6-(2,2-dimethylhydrazinyl)-5-propan-2-ylpyrimidin-4-amine?
The IUPAC name of 6-(2,2-dimethylhydrazinyl)-5-propan-2-ylpyrimidin-4-amine (CID 83027191) is 6-(2,2-dimethylhydrazinyl)-5-propan-2-ylpyrimidin-4-amine.
What is the SMILES notation for 6-(2,2-dimethylhydrazinyl)-5-propan-2-ylpyrimidin-4-amine?
The canonical SMILES for 6-(2,2-dimethylhydrazinyl)-5-propan-2-ylpyrimidin-4-amine is CC(C)c1c(N)ncnc1NN(C)C.
What is the InChIKey of 6-(2,2-dimethylhydrazinyl)-5-propan-2-ylpyrimidin-4-amine?
The InChIKey is LZKRBURKAIJZII-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H17N5/c1-6(2)7-8(10)11-5-12-9(7)13-14(3)4/h5-6H,1-4H3,(H3,10,11,12,13).
What are the key properties of 6-(2,2-dimethylhydrazinyl)-5-propan-2-ylpyrimidin-4-amine?
6-(2,2-dimethylhydrazinyl)-5-propan-2-ylpyrimidin-4-amine has a molecular weight of 195.27 g/mol, XLogP of 1.07, 3 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(2,2-dimethylhydrazinyl)-5-propan-2-ylpyrimidin-4-amine is sourced from PubChem (CID 83027191), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).