2-(6-hydrazinyl-5-propan-2-ylpyrimidin-4-yl)-1,1-dimethylhydrazine

C9H18N6 — CID 83027639

IUPAC2-(6-hydrazinyl-5-propan-2-ylpyrimidin-4-yl)-1,1-dimethylhydrazine
SMILESCC(C)c1c(NN)ncnc1NN(C)C
InChIInChI=1S/C9H18N6/c1-6(2)7-8(13-10)11-5-12-9(7)14-15(3)4/h5-6H,10H2,1-4H3,(H2,11,12,13,14)
InChIKeyRYMJOHIMJUDKBE-UHFFFAOYSA-N
MW210.28 g/mol
LogP0.77
Rot. Bonds4

About 2-(6-hydrazinyl-5-propan-2-ylpyrimidin-4-yl)-1,1-dimethylhydrazine

2-(6-hydrazinyl-5-propan-2-ylpyrimidin-4-yl)-1,1-dimethylhydrazine (PubChem CID 83027639) has the molecular formula C9H18N6 and a molecular weight of 210.28 g/mol. Its IUPAC name is 2-(6-hydrazinyl-5-propan-2-ylpyrimidin-4-yl)-1,1-dimethylhydrazine.

Molecular Properties

Compound Name2-(6-hydrazinyl-5-propan-2-ylpyrimidin-4-yl)-1,1-dimethylhydrazine
PubChem CID83027639
Molecular FormulaC9H18N6
Molecular Weight210.28 g/mol
Exact Mass210.16
IUPAC Name2-(6-hydrazinyl-5-propan-2-ylpyrimidin-4-yl)-1,1-dimethylhydrazine
SMILESCC(C)c1c(NN)ncnc1NN(C)C
InChIInChI=1S/C9H18N6/c1-6(2)7-8(13-10)11-5-12-9(7)14-15(3)4/h5-6H,10H2,1-4H3,(H2,11,12,13,14)
InChIKeyRYMJOHIMJUDKBE-UHFFFAOYSA-N
XLogP0.77
TPSA79.10 Ų
H-Bond Donors3
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500210.28
LogP ≤ 50.77
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

6-(2,2-dimethylhydrazinyl)-5-propan-2-ylpyrimidin-4-amine
CID 83027191
6-hydrazinyl-N,5-di(propan-2-yl)pyrimidin-4-amine
CID 80932454
N-tert-butyl-6-hydrazinyl-5-propan-2-ylpyrimidin-4-amine
CID 80930410
4,6-bis(2,2-dimethylhydrazinyl)pyrimidin-5-amine
CID 19145537
6-hydrazinyl-5-propan-2-yl-N-(2,2,3,3-tetramethylcyclopropyl)pyrimidin-4-amine
CID 80923075
6-hydrazinyl-N,N-bis(2-methylpropyl)-5-propan-2-ylpyrimidin-4-amine
CID 80898611
3-[(6-hydrazinyl-5-propan-2-ylpyrimidin-4-yl)amino]-N,N-dimethylpropanamide
CID 80903053
N-(2-chlorophenyl)-6-hydrazinyl-5-propan-2-ylpyrimidin-4-amine
CID 80927804
N-(1-cyclopropylethyl)-6-hydrazinyl-N-methyl-5-propan-2-ylpyrimidin-4-amine
CID 80906631
6-hydrazinyl-5-propan-2-yl-N-(4-propan-2-ylphenyl)pyrimidin-4-amine
CID 80912556
6-hydrazinyl-N-methyl-5-propan-2-yl-N-(2,2,2-trifluoroethyl)pyrimidin-4-amine
CID 80899159
6-hydrazinyl-N-(2-methoxypropyl)-5-propan-2-ylpyrimidin-4-amine
CID 102701988

Frequently Asked Questions

What is the IUPAC name of 2-(6-hydrazinyl-5-propan-2-ylpyrimidin-4-yl)-1,1-dimethylhydrazine?
The IUPAC name of 2-(6-hydrazinyl-5-propan-2-ylpyrimidin-4-yl)-1,1-dimethylhydrazine (CID 83027639) is 2-(6-hydrazinyl-5-propan-2-ylpyrimidin-4-yl)-1,1-dimethylhydrazine.
What is the SMILES notation for 2-(6-hydrazinyl-5-propan-2-ylpyrimidin-4-yl)-1,1-dimethylhydrazine?
The canonical SMILES for 2-(6-hydrazinyl-5-propan-2-ylpyrimidin-4-yl)-1,1-dimethylhydrazine is CC(C)c1c(NN)ncnc1NN(C)C.
What is the InChIKey of 2-(6-hydrazinyl-5-propan-2-ylpyrimidin-4-yl)-1,1-dimethylhydrazine?
The InChIKey is RYMJOHIMJUDKBE-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H18N6/c1-6(2)7-8(13-10)11-5-12-9(7)14-15(3)4/h5-6H,10H2,1-4H3,(H2,11,12,13,14).
What are the key properties of 2-(6-hydrazinyl-5-propan-2-ylpyrimidin-4-yl)-1,1-dimethylhydrazine?
2-(6-hydrazinyl-5-propan-2-ylpyrimidin-4-yl)-1,1-dimethylhydrazine has a molecular weight of 210.28 g/mol, XLogP of 0.77, 4 rotatable bonds, 3 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(6-hydrazinyl-5-propan-2-ylpyrimidin-4-yl)-1,1-dimethylhydrazine is sourced from PubChem (CID 83027639), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).