(2-cyclopentyl-1-pyrazolo[1,5-a]pyrazin-3-ylethyl)hydrazine

C13H19N5 — CID 103129577

IUPAC(2-cyclopentyl-1-pyrazolo[1,5-a]pyrazin-3-ylethyl)hydrazine
SMILESNNC(CC1CCCC1)c1cnn2ccncc12
InChIInChI=1S/C13H19N5/c14-17-12(7-10-3-1-2-4-10)11-8-16-18-6-5-15-9-13(11)18/h5-6,8-10,12,17H,1-4,7,14H2
InChIKeyMNCYJXMJDIBATP-UHFFFAOYSA-N
MW245.33 g/mol
LogP1.81
Rot. Bonds4

About (2-cyclopentyl-1-pyrazolo[1,5-a]pyrazin-3-ylethyl)hydrazine

(2-cyclopentyl-1-pyrazolo[1,5-a]pyrazin-3-ylethyl)hydrazine (PubChem CID 103129577) has the molecular formula C13H19N5 and a molecular weight of 245.33 g/mol. Its IUPAC name is (2-cyclopentyl-1-pyrazolo[1,5-a]pyrazin-3-ylethyl)hydrazine.

Molecular Properties

Compound Name(2-cyclopentyl-1-pyrazolo[1,5-a]pyrazin-3-ylethyl)hydrazine
PubChem CID103129577
Molecular FormulaC13H19N5
Molecular Weight245.33 g/mol
Exact Mass245.16
IUPAC Name(2-cyclopentyl-1-pyrazolo[1,5-a]pyrazin-3-ylethyl)hydrazine
SMILESNNC(CC1CCCC1)c1cnn2ccncc12
InChIInChI=1S/C13H19N5/c14-17-12(7-10-3-1-2-4-10)11-8-16-18-6-5-15-9-13(11)18/h5-6,8-10,12,17H,1-4,7,14H2
InChIKeyMNCYJXMJDIBATP-UHFFFAOYSA-N
XLogP1.81
TPSA68.24 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500245.33
LogP ≤ 51.81
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-cyclopentyl-N-methyl-1-pyrazolo[1,5-a]pyrazin-3-ylethanamine
CID 103126827
2-cyclobutyl-1-pyrazolo[1,5-a]pyrazin-3-ylethanol
CID 103128870
(2-cyclohexyl-1-pyrazolo[1,5-a]pyridin-3-ylethyl)hydrazine
CID 103129550
1-pyrazolo[1,5-a]pyrazin-3-ylbut-3-enylhydrazine
CID 103129481
N-methyl-2-(oxan-4-yl)-1-pyrazolo[1,5-a]pyrazin-3-ylethanamine
CID 103126815
N-ethyl-2-(oxan-4-yl)-1-pyrazolo[1,5-a]pyrazin-3-ylethanamine
CID 103126820
cycloheptyl(pyrazolo[1,5-a]pyrazin-3-yl)methanol
CID 103129150
1-pyrazolo[1,5-a]pyrazin-3-ylpent-3-ynylhydrazine
CID 103129490
[2-(4-bromophenyl)-1-pyrazolo[1,5-a]pyrazin-3-ylethyl]hydrazine
CID 103129414
[oxan-3-yl(pyrazolo[1,5-a]pyrazin-3-yl)methyl]hydrazine
CID 107139918
N-[cyclopentyl(pyrazolo[1,5-a]pyrazin-3-yl)methyl]propan-1-amine
CID 103125844
[2-cyclopentyl-1-(3-methyl-4-pyridinyl)ethyl]hydrazine
CID 105261770

Frequently Asked Questions

What is the IUPAC name of (2-cyclopentyl-1-pyrazolo[1,5-a]pyrazin-3-ylethyl)hydrazine?
The IUPAC name of (2-cyclopentyl-1-pyrazolo[1,5-a]pyrazin-3-ylethyl)hydrazine (CID 103129577) is (2-cyclopentyl-1-pyrazolo[1,5-a]pyrazin-3-ylethyl)hydrazine.
What is the SMILES notation for (2-cyclopentyl-1-pyrazolo[1,5-a]pyrazin-3-ylethyl)hydrazine?
The canonical SMILES for (2-cyclopentyl-1-pyrazolo[1,5-a]pyrazin-3-ylethyl)hydrazine is NNC(CC1CCCC1)c1cnn2ccncc12.
What is the InChIKey of (2-cyclopentyl-1-pyrazolo[1,5-a]pyrazin-3-ylethyl)hydrazine?
The InChIKey is MNCYJXMJDIBATP-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H19N5/c14-17-12(7-10-3-1-2-4-10)11-8-16-18-6-5-15-9-13(11)18/h5-6,8-10,12,17H,1-4,7,14H2.
What are the key properties of (2-cyclopentyl-1-pyrazolo[1,5-a]pyrazin-3-ylethyl)hydrazine?
(2-cyclopentyl-1-pyrazolo[1,5-a]pyrazin-3-ylethyl)hydrazine has a molecular weight of 245.33 g/mol, XLogP of 1.81, 4 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for (2-cyclopentyl-1-pyrazolo[1,5-a]pyrazin-3-ylethyl)hydrazine is sourced from PubChem (CID 103129577), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).