(2-cyclopropyl-6-piperazin-1-ylpyrimidin-4-yl)hydrazine

C11H18N6 — CID 80968466

IUPAC(2-cyclopropyl-6-piperazin-1-ylpyrimidin-4-yl)hydrazine
SMILESNNc1cc(N2CCNCC2)nc(C2CC2)n1
InChIInChI=1S/C11H18N6/c12-16-9-7-10(17-5-3-13-4-6-17)15-11(14-9)8-1-2-8/h7-8,13H,1-6,12H2,(H,14,15,16)
InChIKeyYWHGZGMEGMXIAO-UHFFFAOYSA-N
MW234.31 g/mol
LogP0.05
Rot. Bonds3

About (2-cyclopropyl-6-piperazin-1-ylpyrimidin-4-yl)hydrazine

(2-cyclopropyl-6-piperazin-1-ylpyrimidin-4-yl)hydrazine (PubChem CID 80968466) has the molecular formula C11H18N6 and a molecular weight of 234.31 g/mol. Its IUPAC name is (2-cyclopropyl-6-piperazin-1-ylpyrimidin-4-yl)hydrazine.

Molecular Properties

Compound Name(2-cyclopropyl-6-piperazin-1-ylpyrimidin-4-yl)hydrazine
PubChem CID80968466
Molecular FormulaC11H18N6
Molecular Weight234.31 g/mol
Exact Mass234.16
IUPAC Name(2-cyclopropyl-6-piperazin-1-ylpyrimidin-4-yl)hydrazine
SMILESNNc1cc(N2CCNCC2)nc(C2CC2)n1
InChIInChI=1S/C11H18N6/c12-16-9-7-10(17-5-3-13-4-6-17)15-11(14-9)8-1-2-8/h7-8,13H,1-6,12H2,(H,14,15,16)
InChIKeyYWHGZGMEGMXIAO-UHFFFAOYSA-N
XLogP0.05
TPSA79.10 Ų
H-Bond Donors3
H-Bond Acceptors6
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500234.31
LogP ≤ 50.05
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

1-(2-cyclopropyl-6-hydrazinylpyrimidin-4-yl)piperidin-4-ol
CID 80968717
(2-hydrazinyl-6-piperazin-1-ylpyrimidin-4-yl)hydrazine
CID 23198073
[2-cyclopropyl-6-(4-methylazepan-1-yl)pyrimidin-4-yl]hydrazine
CID 80969166
1-(2-cyclopropyl-6-hydrazinylpyrimidin-4-yl)-4-methylpiperidin-4-ol
CID 81109226
[2-cyclopropyl-6-(4,4-dimethylazepan-1-yl)pyrimidin-4-yl]hydrazine
CID 80968250
2-cyclopropyl-4-(oxan-4-yl)-6-piperazin-1-ylpyrimidine
CID 163346691
[2-cyclopropyl-6-(4-ethyl-3-methylpiperazin-1-yl)pyrimidin-4-yl]hydrazine
CID 80968558
2-(2-cyclopropyl-6-hydrazinylpyrimidin-4-yl)-3,3a,4,5,6,6a-hexahydro-1H-cyclopenta[c]pyrrol-4-ol
CID 113399597
1-[2-cyclopropyl-6-(methylamino)pyrimidin-4-yl]-1,4-diazepan-5-one
CID 80957470
[2-cyclopropyl-6-(2-propan-2-ylpyrrolidin-1-yl)pyrimidin-4-yl]hydrazine
CID 80969506
2-cyclopropyl-N-methyl-6-(4-methylpiperazin-1-yl)pyrimidin-4-amine
CID 80955969
[2-cyclopropyl-6-(3,5-dimethyl-1,2,4-triazol-1-yl)pyrimidin-4-yl]hydrazine
CID 80969657

Frequently Asked Questions

What is the IUPAC name of (2-cyclopropyl-6-piperazin-1-ylpyrimidin-4-yl)hydrazine?
The IUPAC name of (2-cyclopropyl-6-piperazin-1-ylpyrimidin-4-yl)hydrazine (CID 80968466) is (2-cyclopropyl-6-piperazin-1-ylpyrimidin-4-yl)hydrazine.
What is the SMILES notation for (2-cyclopropyl-6-piperazin-1-ylpyrimidin-4-yl)hydrazine?
The canonical SMILES for (2-cyclopropyl-6-piperazin-1-ylpyrimidin-4-yl)hydrazine is NNc1cc(N2CCNCC2)nc(C2CC2)n1.
What is the InChIKey of (2-cyclopropyl-6-piperazin-1-ylpyrimidin-4-yl)hydrazine?
The InChIKey is YWHGZGMEGMXIAO-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H18N6/c12-16-9-7-10(17-5-3-13-4-6-17)15-11(14-9)8-1-2-8/h7-8,13H,1-6,12H2,(H,14,15,16).
What are the key properties of (2-cyclopropyl-6-piperazin-1-ylpyrimidin-4-yl)hydrazine?
(2-cyclopropyl-6-piperazin-1-ylpyrimidin-4-yl)hydrazine has a molecular weight of 234.31 g/mol, XLogP of 0.05, 3 rotatable bonds, 3 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for (2-cyclopropyl-6-piperazin-1-ylpyrimidin-4-yl)hydrazine is sourced from PubChem (CID 80968466), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).