6-hydrazinyl-4-N-(2,2,3,3-tetramethylcyclopropyl)pyrimidine-2,4-diamine

C11H20N6 — CID 80923240

IUPAC6-hydrazinyl-4-N-(2,2,3,3-tetramethylcyclopropyl)pyrimidine-2,4-diamine
SMILESCC1(C)C(Nc2cc(NN)nc(N)n2)C1(C)C
InChIInChI=1S/C11H20N6/c1-10(2)8(11(10,3)4)14-6-5-7(17-13)16-9(12)15-6/h5,8H,13H2,1-4H3,(H4,12,14,15,16,17)
InChIKeySLTOXZVDDRBKPB-UHFFFAOYSA-N
MW236.32 g/mol
LogP1.19
Rot. Bonds3

About 6-hydrazinyl-4-N-(2,2,3,3-tetramethylcyclopropyl)pyrimidine-2,4-diamine

6-hydrazinyl-4-N-(2,2,3,3-tetramethylcyclopropyl)pyrimidine-2,4-diamine (PubChem CID 80923240) has the molecular formula C11H20N6 and a molecular weight of 236.32 g/mol. Its IUPAC name is 6-hydrazinyl-4-N-(2,2,3,3-tetramethylcyclopropyl)pyrimidine-2,4-diamine.

Molecular Properties

Compound Name6-hydrazinyl-4-N-(2,2,3,3-tetramethylcyclopropyl)pyrimidine-2,4-diamine
PubChem CID80923240
Molecular FormulaC11H20N6
Molecular Weight236.32 g/mol
Exact Mass236.17
IUPAC Name6-hydrazinyl-4-N-(2,2,3,3-tetramethylcyclopropyl)pyrimidine-2,4-diamine
SMILESCC1(C)C(Nc2cc(NN)nc(N)n2)C1(C)C
InChIInChI=1S/C11H20N6/c1-10(2)8(11(10,3)4)14-6-5-7(17-13)16-9(12)15-6/h5,8H,13H2,1-4H3,(H4,12,14,15,16,17)
InChIKeySLTOXZVDDRBKPB-UHFFFAOYSA-N
XLogP1.19
TPSA101.88 Ų
H-Bond Donors4
H-Bond Acceptors6
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500236.32
LogP ≤ 51.19
H-Bond Donors ≤ 54
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-hydrazinyl-4-N-(1,3,3-trimethyl-2-bicyclo[2.2.1]heptanyl)pyrimidine-2,4-diamine
CID 80917975
4-N-(3,3-dimethylcyclopentyl)-6-hydrazinylpyrimidine-2,4-diamine
CID 114542352
2-methyl-4-N-(2,2,3,3-tetramethylcyclopropyl)pyrimidine-4,6-diamine
CID 80849083
4-N-(2,2-dimethyloxan-4-yl)-6-hydrazinylpyrimidine-2,4-diamine
CID 83039065
4-N-cyclooctyl-6-hydrazinylpyrimidine-2,4-diamine
CID 80932783
6-hydrazinyl-4-N-(2-methylcycloheptyl)pyrimidine-2,4-diamine
CID 80925560
4-(2,2-dimethylhydrazinyl)-6-hydrazinylpyrimidin-2-amine
CID 83027397
4-[(2-amino-6-hydrazinylpyrimidin-4-yl)amino]cyclohexan-1-ol
CID 80932012
4-N-(2,3-dimethylcyclohexyl)-6-hydrazinylpyrimidine-2,4-diamine
CID 80944187
4-N-(2,4-dichlorophenyl)-6-hydrazinylpyrimidine-2,4-diamine
CID 80921104
4-N-(3-ethylpentan-3-yl)-6-hydrazinylpyrimidine-2,4-diamine
CID 80915909
4-N-(1,1-dioxothiolan-3-yl)-6-hydrazinylpyrimidine-2,4-diamine
CID 80932883

Frequently Asked Questions

What is the IUPAC name of 6-hydrazinyl-4-N-(2,2,3,3-tetramethylcyclopropyl)pyrimidine-2,4-diamine?
The IUPAC name of 6-hydrazinyl-4-N-(2,2,3,3-tetramethylcyclopropyl)pyrimidine-2,4-diamine (CID 80923240) is 6-hydrazinyl-4-N-(2,2,3,3-tetramethylcyclopropyl)pyrimidine-2,4-diamine.
What is the SMILES notation for 6-hydrazinyl-4-N-(2,2,3,3-tetramethylcyclopropyl)pyrimidine-2,4-diamine?
The canonical SMILES for 6-hydrazinyl-4-N-(2,2,3,3-tetramethylcyclopropyl)pyrimidine-2,4-diamine is CC1(C)C(Nc2cc(NN)nc(N)n2)C1(C)C.
What is the InChIKey of 6-hydrazinyl-4-N-(2,2,3,3-tetramethylcyclopropyl)pyrimidine-2,4-diamine?
The InChIKey is SLTOXZVDDRBKPB-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H20N6/c1-10(2)8(11(10,3)4)14-6-5-7(17-13)16-9(12)15-6/h5,8H,13H2,1-4H3,(H4,12,14,15,16,17).
What are the key properties of 6-hydrazinyl-4-N-(2,2,3,3-tetramethylcyclopropyl)pyrimidine-2,4-diamine?
6-hydrazinyl-4-N-(2,2,3,3-tetramethylcyclopropyl)pyrimidine-2,4-diamine has a molecular weight of 236.32 g/mol, XLogP of 1.19, 3 rotatable bonds, 4 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 6-hydrazinyl-4-N-(2,2,3,3-tetramethylcyclopropyl)pyrimidine-2,4-diamine is sourced from PubChem (CID 80923240), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).