[4-(4-cyclopropylpiperazin-1-yl)pyrimidin-2-yl]hydrazine

C11H18N6 — CID 80895559

IUPAC[4-(4-cyclopropylpiperazin-1-yl)pyrimidin-2-yl]hydrazine
SMILESNNc1nccc(N2CCN(C3CC3)CC2)n1
InChIInChI=1S/C11H18N6/c12-15-11-13-4-3-10(14-11)17-7-5-16(6-8-17)9-1-2-9/h3-4,9H,1-2,5-8,12H2,(H,13,14,15)
InChIKeyIXGKVAJYUJDHKK-UHFFFAOYSA-N
MW234.31 g/mol
LogP0.05
Rot. Bonds3

About [4-(4-cyclopropylpiperazin-1-yl)pyrimidin-2-yl]hydrazine

[4-(4-cyclopropylpiperazin-1-yl)pyrimidin-2-yl]hydrazine (PubChem CID 80895559) has the molecular formula C11H18N6 and a molecular weight of 234.31 g/mol. Its IUPAC name is [4-(4-cyclopropylpiperazin-1-yl)pyrimidin-2-yl]hydrazine.

Molecular Properties

Compound Name[4-(4-cyclopropylpiperazin-1-yl)pyrimidin-2-yl]hydrazine
PubChem CID80895559
Molecular FormulaC11H18N6
Molecular Weight234.31 g/mol
Exact Mass234.16
IUPAC Name[4-(4-cyclopropylpiperazin-1-yl)pyrimidin-2-yl]hydrazine
SMILESNNc1nccc(N2CCN(C3CC3)CC2)n1
InChIInChI=1S/C11H18N6/c12-15-11-13-4-3-10(14-11)17-7-5-16(6-8-17)9-1-2-9/h3-4,9H,1-2,5-8,12H2,(H,13,14,15)
InChIKeyIXGKVAJYUJDHKK-UHFFFAOYSA-N
XLogP0.05
TPSA70.31 Ų
H-Bond Donors2
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 ≤ 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

[4-(azocan-1-yl)pyrimidin-2-yl]hydrazine
CID 80932713
[4-(4-propan-2-ylpiperidin-1-yl)pyrimidin-2-yl]hydrazine
CID 103504775
1-[4-(2-hydrazinylpyrimidin-4-yl)piperazin-1-yl]ethanone
CID 80928222
1-[1-(2-hydrazinylpyrimidin-4-yl)piperidin-4-yl]-N,N-dimethylmethanamine
CID 80904477
2-[1-(2-hydrazinylpyrimidin-4-yl)piperidin-4-yl]acetamide
CID 80904290
4-(4-cyclopentylpiperazin-1-yl)-2-methylpyrimidine
CID 121184719
[4-(3,4-dimethoxypyrrolidin-1-yl)pyrimidin-2-yl]hydrazine
CID 103542149
2-[4-(2-hydrazinylpyrimidin-4-yl)-1,4-diazepan-1-yl]ethanol
CID 107226843
[4-(3-methoxypiperidin-1-yl)pyrimidin-2-yl]hydrazine
CID 102972011
[4-(3,3,4-trimethylpiperazin-1-yl)pyrimidin-2-yl]hydrazine
CID 80909583
[4-(3,3-diethylpyrrolidin-1-yl)pyrimidin-2-yl]hydrazine
CID 80928758
N-[1-(4-aminocyclohexyl)piperidin-3-yl]-4-(azepan-1-yl)pyrimidin-2-amine
CID 66904457

Frequently Asked Questions

What is the IUPAC name of [4-(4-cyclopropylpiperazin-1-yl)pyrimidin-2-yl]hydrazine?
The IUPAC name of [4-(4-cyclopropylpiperazin-1-yl)pyrimidin-2-yl]hydrazine (CID 80895559) is [4-(4-cyclopropylpiperazin-1-yl)pyrimidin-2-yl]hydrazine.
What is the SMILES notation for [4-(4-cyclopropylpiperazin-1-yl)pyrimidin-2-yl]hydrazine?
The canonical SMILES for [4-(4-cyclopropylpiperazin-1-yl)pyrimidin-2-yl]hydrazine is NNc1nccc(N2CCN(C3CC3)CC2)n1.
What is the InChIKey of [4-(4-cyclopropylpiperazin-1-yl)pyrimidin-2-yl]hydrazine?
The InChIKey is IXGKVAJYUJDHKK-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H18N6/c12-15-11-13-4-3-10(14-11)17-7-5-16(6-8-17)9-1-2-9/h3-4,9H,1-2,5-8,12H2,(H,13,14,15).
What are the key properties of [4-(4-cyclopropylpiperazin-1-yl)pyrimidin-2-yl]hydrazine?
[4-(4-cyclopropylpiperazin-1-yl)pyrimidin-2-yl]hydrazine has a molecular weight of 234.31 g/mol, XLogP of 0.05, 3 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for [4-(4-cyclopropylpiperazin-1-yl)pyrimidin-2-yl]hydrazine is sourced from PubChem (CID 80895559), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).