[2-(oxolan-2-yl)-5-phenylpyrazolo[1,5-a]pyrimidin-7-yl]hydrazine

C16H17N5O — CID 82270442

IUPAC[2-(oxolan-2-yl)-5-phenylpyrazolo[1,5-a]pyrimidin-7-yl]hydrazine
SMILESNNc1cc(-c2ccccc2)nc2cc(C3CCCO3)nn12
InChIInChI=1S/C16H17N5O/c17-19-16-9-12(11-5-2-1-3-6-11)18-15-10-13(20-21(15)16)14-7-4-8-22-14/h1-3,5-6,9-10,14,19H,4,7-8,17H2
InChIKeyMWRCMEFESAIORL-UHFFFAOYSA-N
MW295.35 g/mol
LogP2.53
Rot. Bonds3

About [2-(oxolan-2-yl)-5-phenylpyrazolo[1,5-a]pyrimidin-7-yl]hydrazine

[2-(oxolan-2-yl)-5-phenylpyrazolo[1,5-a]pyrimidin-7-yl]hydrazine (PubChem CID 82270442) has the molecular formula C16H17N5O and a molecular weight of 295.35 g/mol. Its IUPAC name is [2-(oxolan-2-yl)-5-phenylpyrazolo[1,5-a]pyrimidin-7-yl]hydrazine.

Molecular Properties

Compound Name[2-(oxolan-2-yl)-5-phenylpyrazolo[1,5-a]pyrimidin-7-yl]hydrazine
PubChem CID82270442
Molecular FormulaC16H17N5O
Molecular Weight295.35 g/mol
Exact Mass295.14
IUPAC Name[2-(oxolan-2-yl)-5-phenylpyrazolo[1,5-a]pyrimidin-7-yl]hydrazine
SMILESNNc1cc(-c2ccccc2)nc2cc(C3CCCO3)nn12
InChIInChI=1S/C16H17N5O/c17-19-16-9-12(11-5-2-1-3-6-11)18-15-10-13(20-21(15)16)14-7-4-8-22-14/h1-3,5-6,9-10,14,19H,4,7-8,17H2
InChIKeyMWRCMEFESAIORL-UHFFFAOYSA-N
XLogP2.53
TPSA77.47 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds3
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500295.35
LogP ≤ 52.53
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

(5-phenyl-2-pyridin-3-ylpyrazolo[1,5-a]pyrimidin-7-yl)hydrazine
CID 82270451
(5-methyl-2-phenylpyrazolo[1,5-a]pyrimidin-7-yl)hydrazine
CID 82270287
N-methyl-2-(oxolan-2-yl)-6-phenylpyrimidin-4-amine
CID 65328775
1-methyl-N-(1-methyl-3-phenylpyrazol-5-yl)-4-[(2S)-oxolan-2-yl]pyrazolo[5,4-b]pyridin-6-amine
CID 178061816
5-ethyl-2-(oxolan-2-yl)-7-piperazin-1-ylpyrazolo[1,5-a]pyrimidine
CID 82270552
tert-butyl 4-[(2-cyclopropyl-5-phenylpyrazolo[1,5-a]pyrimidin-7-yl)amino]benzoate
CID 58662403
(2-cyclobutyl-5-ethylpyrazolo[1,5-a]pyrimidin-7-yl)hydrazine
CID 82270323
(3R,4R)-3-[(2-methyl-5-phenylpyrazolo[1,5-a]pyrimidin-7-yl)amino]piperidin-4-ol
CID 70709400
2-cyclohexyl-7-phenyl-[1,2,4]triazolo[1,5-c]pyrimidin-5-amine
CID 163488549
5-[(2S)-oxolan-2-yl]-3-[(3-phenyl-1H-1,2,4-triazol-5-yl)methyl]-1,2,4-oxadiazole
CID 167887821
N-[(3-cyclopropyl-1H-pyrazol-5-yl)methyl]-5-phenylpyrazolo[1,5-a]pyrimidin-7-amine
CID 70734186
2-(oxan-2-yl)imidazo[1,2-a]pyridin-5-amine
CID 117131895

Frequently Asked Questions

What is the IUPAC name of [2-(oxolan-2-yl)-5-phenylpyrazolo[1,5-a]pyrimidin-7-yl]hydrazine?
The IUPAC name of [2-(oxolan-2-yl)-5-phenylpyrazolo[1,5-a]pyrimidin-7-yl]hydrazine (CID 82270442) is [2-(oxolan-2-yl)-5-phenylpyrazolo[1,5-a]pyrimidin-7-yl]hydrazine.
What is the SMILES notation for [2-(oxolan-2-yl)-5-phenylpyrazolo[1,5-a]pyrimidin-7-yl]hydrazine?
The canonical SMILES for [2-(oxolan-2-yl)-5-phenylpyrazolo[1,5-a]pyrimidin-7-yl]hydrazine is NNc1cc(-c2ccccc2)nc2cc(C3CCCO3)nn12.
What is the InChIKey of [2-(oxolan-2-yl)-5-phenylpyrazolo[1,5-a]pyrimidin-7-yl]hydrazine?
The InChIKey is MWRCMEFESAIORL-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H17N5O/c17-19-16-9-12(11-5-2-1-3-6-11)18-15-10-13(20-21(15)16)14-7-4-8-22-14/h1-3,5-6,9-10,14,19H,4,7-8,17H2.
What are the key properties of [2-(oxolan-2-yl)-5-phenylpyrazolo[1,5-a]pyrimidin-7-yl]hydrazine?
[2-(oxolan-2-yl)-5-phenylpyrazolo[1,5-a]pyrimidin-7-yl]hydrazine has a molecular weight of 295.35 g/mol, XLogP of 2.53, 3 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for [2-(oxolan-2-yl)-5-phenylpyrazolo[1,5-a]pyrimidin-7-yl]hydrazine is sourced from PubChem (CID 82270442), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).