(5,8-difluoro-2-propylquinolin-4-yl)hydrazine

C12H13F2N3 — CID 62250593

IUPAC(5,8-difluoro-2-propylquinolin-4-yl)hydrazine
SMILESCCCc1cc(NN)c2c(F)ccc(F)c2n1
InChIInChI=1S/C12H13F2N3/c1-2-3-7-6-10(17-15)11-8(13)4-5-9(14)12(11)16-7/h4-6H,2-3,15H2,1H3,(H,16,17)
InChIKeyKMDQCRJKIAQYBO-UHFFFAOYSA-N
MW237.25 g/mol
LogP2.75
Rot. Bonds3

About (5,8-difluoro-2-propylquinolin-4-yl)hydrazine

(5,8-difluoro-2-propylquinolin-4-yl)hydrazine (PubChem CID 62250593) has the molecular formula C12H13F2N3 and a molecular weight of 237.25 g/mol. Its IUPAC name is (5,8-difluoro-2-propylquinolin-4-yl)hydrazine.

Molecular Properties

Compound Name(5,8-difluoro-2-propylquinolin-4-yl)hydrazine
PubChem CID62250593
Molecular FormulaC12H13F2N3
Molecular Weight237.25 g/mol
Exact Mass237.11
IUPAC Name(5,8-difluoro-2-propylquinolin-4-yl)hydrazine
SMILESCCCc1cc(NN)c2c(F)ccc(F)c2n1
InChIInChI=1S/C12H13F2N3/c1-2-3-7-6-10(17-15)11-8(13)4-5-9(14)12(11)16-7/h4-6H,2-3,15H2,1H3,(H,16,17)
InChIKeyKMDQCRJKIAQYBO-UHFFFAOYSA-N
XLogP2.75
TPSA50.94 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500237.25
LogP ≤ 52.75
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'hydrazine', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of (5,8-difluoro-2-propylquinolin-4-yl)hydrazine?
The IUPAC name of (5,8-difluoro-2-propylquinolin-4-yl)hydrazine (CID 62250593) is (5,8-difluoro-2-propylquinolin-4-yl)hydrazine.
What is the SMILES notation for (5,8-difluoro-2-propylquinolin-4-yl)hydrazine?
The canonical SMILES for (5,8-difluoro-2-propylquinolin-4-yl)hydrazine is CCCc1cc(NN)c2c(F)ccc(F)c2n1.
What is the InChIKey of (5,8-difluoro-2-propylquinolin-4-yl)hydrazine?
The InChIKey is KMDQCRJKIAQYBO-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H13F2N3/c1-2-3-7-6-10(17-15)11-8(13)4-5-9(14)12(11)16-7/h4-6H,2-3,15H2,1H3,(H,16,17).
What are the key properties of (5,8-difluoro-2-propylquinolin-4-yl)hydrazine?
(5,8-difluoro-2-propylquinolin-4-yl)hydrazine has a molecular weight of 237.25 g/mol, XLogP of 2.75, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (5,8-difluoro-2-propylquinolin-4-yl)hydrazine is sourced from PubChem (CID 62250593), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).