1-(2-hydrazinylquinazolin-4-yl)piperidin-3-ol

C13H17N5O — CID 80906442

IUPAC1-(2-hydrazinylquinazolin-4-yl)piperidin-3-ol
SMILESNNc1nc(N2CCCC(O)C2)c2ccccc2n1
InChIInChI=1S/C13H17N5O/c14-17-13-15-11-6-2-1-5-10(11)12(16-13)18-7-3-4-9(19)8-18/h1-2,5-6,9,19H,3-4,7-8,14H2,(H,15,16,17)
InChIKeyHUAJSLGFEJGHCR-UHFFFAOYSA-N
MW259.31 g/mol
LogP0.88
Rot. Bonds2

About 1-(2-hydrazinylquinazolin-4-yl)piperidin-3-ol

1-(2-hydrazinylquinazolin-4-yl)piperidin-3-ol (PubChem CID 80906442) has the molecular formula C13H17N5O and a molecular weight of 259.31 g/mol. Its IUPAC name is 1-(2-hydrazinylquinazolin-4-yl)piperidin-3-ol.

Molecular Properties

Compound Name1-(2-hydrazinylquinazolin-4-yl)piperidin-3-ol
PubChem CID80906442
Molecular FormulaC13H17N5O
Molecular Weight259.31 g/mol
Exact Mass259.14
IUPAC Name1-(2-hydrazinylquinazolin-4-yl)piperidin-3-ol
SMILESNNc1nc(N2CCCC(O)C2)c2ccccc2n1
InChIInChI=1S/C13H17N5O/c14-17-13-15-11-6-2-1-5-10(11)12(16-13)18-7-3-4-9(19)8-18/h1-2,5-6,9,19H,3-4,7-8,14H2,(H,15,16,17)
InChIKeyHUAJSLGFEJGHCR-UHFFFAOYSA-N
XLogP0.88
TPSA87.30 Ų
H-Bond Donors3
H-Bond Acceptors6
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500259.31
LogP ≤ 50.88
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

[4-(3,4-dimethylpiperazin-1-yl)quinazolin-2-yl]hydrazine
CID 80909446
1-(2-pyridin-4-ylquinazolin-4-yl)piperidin-3-ol
CID 11415528
[4-(4-cyclopropylpiperazin-1-yl)quinazolin-2-yl]hydrazine
CID 80900421
[4-(3,4-dimethoxypyrrolidin-1-yl)quinazolin-2-yl]hydrazine
CID 103542119
[4-(2,3-dimethylpiperidin-1-yl)quinazolin-2-yl]hydrazine
CID 80908196
N-methyl-4-(3-methylpiperidin-1-yl)quinazolin-2-amine
CID 80764711
[4-(1,3-dihydroisoindol-2-yl)quinazolin-2-yl]hydrazine
CID 80902799
(3S)-1-[3-(methylamino)quinoxalin-2-yl]piperidin-3-ol
CID 71648045
2-[4-(2-hydrazinylquinazolin-4-yl)piperazin-1-yl]ethanol
CID 80898065
[4-(2-methylpiperidin-1-yl)quinazolin-2-yl]hydrazine
CID 80928083
N'-(4-pyrrolidin-1-ylquinazolin-2-yl)ethene-1,2-diamine
CID 174050834
2-(3-hydroxypiperidin-1-yl)quinoline-4-carbothioamide
CID 63885913

Frequently Asked Questions

What is the IUPAC name of 1-(2-hydrazinylquinazolin-4-yl)piperidin-3-ol?
The IUPAC name of 1-(2-hydrazinylquinazolin-4-yl)piperidin-3-ol (CID 80906442) is 1-(2-hydrazinylquinazolin-4-yl)piperidin-3-ol.
What is the SMILES notation for 1-(2-hydrazinylquinazolin-4-yl)piperidin-3-ol?
The canonical SMILES for 1-(2-hydrazinylquinazolin-4-yl)piperidin-3-ol is NNc1nc(N2CCCC(O)C2)c2ccccc2n1.
What is the InChIKey of 1-(2-hydrazinylquinazolin-4-yl)piperidin-3-ol?
The InChIKey is HUAJSLGFEJGHCR-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H17N5O/c14-17-13-15-11-6-2-1-5-10(11)12(16-13)18-7-3-4-9(19)8-18/h1-2,5-6,9,19H,3-4,7-8,14H2,(H,15,16,17).
What are the key properties of 1-(2-hydrazinylquinazolin-4-yl)piperidin-3-ol?
1-(2-hydrazinylquinazolin-4-yl)piperidin-3-ol has a molecular weight of 259.31 g/mol, XLogP of 0.88, 2 rotatable bonds, 3 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2-hydrazinylquinazolin-4-yl)piperidin-3-ol is sourced from PubChem (CID 80906442), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).