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

C15H20N6 — CID 80900421

IUPAC[4-(4-cyclopropylpiperazin-1-yl)quinazolin-2-yl]hydrazine
SMILESNNc1nc(N2CCN(C3CC3)CC2)c2ccccc2n1
InChIInChI=1S/C15H20N6/c16-19-15-17-13-4-2-1-3-12(13)14(18-15)21-9-7-20(8-10-21)11-5-6-11/h1-4,11H,5-10,16H2,(H,17,18,19)
InChIKeyZXGRSUSGOBTQIP-UHFFFAOYSA-N
MW284.37 g/mol
LogP1.20
Rot. Bonds3

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

[4-(4-cyclopropylpiperazin-1-yl)quinazolin-2-yl]hydrazine (PubChem CID 80900421) has the molecular formula C15H20N6 and a molecular weight of 284.37 g/mol. Its IUPAC name is [4-(4-cyclopropylpiperazin-1-yl)quinazolin-2-yl]hydrazine.

Molecular Properties

Compound Name[4-(4-cyclopropylpiperazin-1-yl)quinazolin-2-yl]hydrazine
PubChem CID80900421
Molecular FormulaC15H20N6
Molecular Weight284.37 g/mol
Exact Mass284.17
IUPAC Name[4-(4-cyclopropylpiperazin-1-yl)quinazolin-2-yl]hydrazine
SMILESNNc1nc(N2CCN(C3CC3)CC2)c2ccccc2n1
InChIInChI=1S/C15H20N6/c16-19-15-17-13-4-2-1-3-12(13)14(18-15)21-9-7-20(8-10-21)11-5-6-11/h1-4,11H,5-10,16H2,(H,17,18,19)
InChIKeyZXGRSUSGOBTQIP-UHFFFAOYSA-N
XLogP1.20
TPSA70.31 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500284.37
LogP ≤ 51.20
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

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1-(2-hydrazinylquinazolin-4-yl)piperidin-3-ol
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[4-(3,4-dimethylpiperazin-1-yl)quinazolin-2-yl]hydrazine
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4-(2-hydrazinylquinazolin-4-yl)-1-methylpiperazin-2-one
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[4-(3,4-dimethoxypyrrolidin-1-yl)quinazolin-2-yl]hydrazine
CID 103542119
[4-(2-methylpiperidin-1-yl)quinazolin-2-yl]hydrazine
CID 80928083
[4-(2,3-dimethylpiperidin-1-yl)quinazolin-2-yl]hydrazine
CID 80908196
3-(4-cyclopropylpiperazin-1-yl)quinoxalin-2-amine
CID 102986229
N-methyl-4-(4-methylpiperidin-1-yl)quinazolin-2-amine
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CID 66904161
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CID 20963273

Frequently Asked Questions

What is the IUPAC name of [4-(4-cyclopropylpiperazin-1-yl)quinazolin-2-yl]hydrazine?
The IUPAC name of [4-(4-cyclopropylpiperazin-1-yl)quinazolin-2-yl]hydrazine (CID 80900421) is [4-(4-cyclopropylpiperazin-1-yl)quinazolin-2-yl]hydrazine.
What is the SMILES notation for [4-(4-cyclopropylpiperazin-1-yl)quinazolin-2-yl]hydrazine?
The canonical SMILES for [4-(4-cyclopropylpiperazin-1-yl)quinazolin-2-yl]hydrazine is NNc1nc(N2CCN(C3CC3)CC2)c2ccccc2n1.
What is the InChIKey of [4-(4-cyclopropylpiperazin-1-yl)quinazolin-2-yl]hydrazine?
The InChIKey is ZXGRSUSGOBTQIP-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H20N6/c16-19-15-17-13-4-2-1-3-12(13)14(18-15)21-9-7-20(8-10-21)11-5-6-11/h1-4,11H,5-10,16H2,(H,17,18,19).
What are the key properties of [4-(4-cyclopropylpiperazin-1-yl)quinazolin-2-yl]hydrazine?
[4-(4-cyclopropylpiperazin-1-yl)quinazolin-2-yl]hydrazine has a molecular weight of 284.37 g/mol, XLogP of 1.20, 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)quinazolin-2-yl]hydrazine is sourced from PubChem (CID 80900421), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).