(2-cyclobutyl-5-ethylpyrazolo[1,5-a]pyrimidin-7-yl)hydrazine

C12H17N5 — CID 82270323

IUPAC(2-cyclobutyl-5-ethylpyrazolo[1,5-a]pyrimidin-7-yl)hydrazine
SMILESCCc1cc(NN)n2nc(C3CCC3)cc2n1
InChIInChI=1S/C12H17N5/c1-2-9-6-12(15-13)17-11(14-9)7-10(16-17)8-4-3-5-8/h6-8,15H,2-5,13H2,1H3
InChIKeyWJLSJHTZDZORFU-UHFFFAOYSA-N
MW231.30 g/mol
LogP1.84
Rot. Bonds3

About (2-cyclobutyl-5-ethylpyrazolo[1,5-a]pyrimidin-7-yl)hydrazine

(2-cyclobutyl-5-ethylpyrazolo[1,5-a]pyrimidin-7-yl)hydrazine (PubChem CID 82270323) has the molecular formula C12H17N5 and a molecular weight of 231.30 g/mol. Its IUPAC name is (2-cyclobutyl-5-ethylpyrazolo[1,5-a]pyrimidin-7-yl)hydrazine.

Molecular Properties

Compound Name(2-cyclobutyl-5-ethylpyrazolo[1,5-a]pyrimidin-7-yl)hydrazine
PubChem CID82270323
Molecular FormulaC12H17N5
Molecular Weight231.30 g/mol
Exact Mass231.15
IUPAC Name(2-cyclobutyl-5-ethylpyrazolo[1,5-a]pyrimidin-7-yl)hydrazine
SMILESCCc1cc(NN)n2nc(C3CCC3)cc2n1
InChIInChI=1S/C12H17N5/c1-2-9-6-12(15-13)17-11(14-9)7-10(16-17)8-4-3-5-8/h6-8,15H,2-5,13H2,1H3
InChIKeyWJLSJHTZDZORFU-UHFFFAOYSA-N
XLogP1.84
TPSA68.24 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500231.30
LogP ≤ 51.84
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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

[2-cyclohexyl-5-(trifluoromethyl)pyrazolo[1,5-a]pyrimidin-7-yl]hydrazine
CID 82270418
N'-[5-ethyl-2-(oxan-4-yl)pyrazolo[1,5-a]pyrimidin-7-yl]ethane-1,2-diamine
CID 82270640
N'-(2-cyclohexyl-5-propylpyrazolo[1,5-a]pyrimidin-7-yl)ethane-1,2-diamine
CID 82270660
[5-ethyl-2-(methoxymethyl)pyrazolo[1,5-a]pyrimidin-7-yl]hydrazine
CID 82270327
7-chloro-2-cyclobutyl-5-propylpyrazolo[1,5-a]pyrimidine
CID 82269944
5-cyclopropyl-2-ethylpyrazolo[1,5-a]pyrimidin-7-amine
CID 83700580
7-chloro-2-cyclobutyl-5-methylpyrazolo[1,5-a]pyrimidine
CID 82269835
5-ethyl-N-pyrrolidin-3-yl-2-(trifluoromethyl)pyrazolo[1,5-a]pyrimidin-7-amine
CID 82270894
2-ethyl-5-propyl-N-pyrrolidin-3-ylpyrazolo[1,5-a]pyrimidin-7-amine
CID 82270912
5-ethyl-2-pyridin-4-yl-N-pyrrolidin-3-ylpyrazolo[1,5-a]pyrimidin-7-amine
CID 82270904
(5-propyl-2-pyrazin-2-ylpyrazolo[1,5-a]pyrimidin-7-yl)hydrazine
CID 82270379
[2-pentan-3-yl-5-(trifluoromethyl)pyrazolo[1,5-a]pyrimidin-7-yl]hydrazine
CID 82270420

Frequently Asked Questions

What is the IUPAC name of (2-cyclobutyl-5-ethylpyrazolo[1,5-a]pyrimidin-7-yl)hydrazine?
The IUPAC name of (2-cyclobutyl-5-ethylpyrazolo[1,5-a]pyrimidin-7-yl)hydrazine (CID 82270323) is (2-cyclobutyl-5-ethylpyrazolo[1,5-a]pyrimidin-7-yl)hydrazine.
What is the SMILES notation for (2-cyclobutyl-5-ethylpyrazolo[1,5-a]pyrimidin-7-yl)hydrazine?
The canonical SMILES for (2-cyclobutyl-5-ethylpyrazolo[1,5-a]pyrimidin-7-yl)hydrazine is CCc1cc(NN)n2nc(C3CCC3)cc2n1.
What is the InChIKey of (2-cyclobutyl-5-ethylpyrazolo[1,5-a]pyrimidin-7-yl)hydrazine?
The InChIKey is WJLSJHTZDZORFU-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H17N5/c1-2-9-6-12(15-13)17-11(14-9)7-10(16-17)8-4-3-5-8/h6-8,15H,2-5,13H2,1H3.
What are the key properties of (2-cyclobutyl-5-ethylpyrazolo[1,5-a]pyrimidin-7-yl)hydrazine?
(2-cyclobutyl-5-ethylpyrazolo[1,5-a]pyrimidin-7-yl)hydrazine has a molecular weight of 231.30 g/mol, XLogP of 1.84, 3 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for (2-cyclobutyl-5-ethylpyrazolo[1,5-a]pyrimidin-7-yl)hydrazine is sourced from PubChem (CID 82270323), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).