(5,7-difluoro-2,3-dimethylquinolin-4-yl)hydrazine

C11H11F2N3 — CID 62250577

IUPAC(5,7-difluoro-2,3-dimethylquinolin-4-yl)hydrazine
SMILESCc1nc2cc(F)cc(F)c2c(NN)c1C
InChIInChI=1S/C11H11F2N3/c1-5-6(2)15-9-4-7(12)3-8(13)10(9)11(5)16-14/h3-4H,14H2,1-2H3,(H,15,16)
InChIKeyYXRBAPPKSIJCQP-UHFFFAOYSA-N
MW223.23 g/mol
LogP2.42
Rot. Bonds1

About (5,7-difluoro-2,3-dimethylquinolin-4-yl)hydrazine

(5,7-difluoro-2,3-dimethylquinolin-4-yl)hydrazine (PubChem CID 62250577) has the molecular formula C11H11F2N3 and a molecular weight of 223.23 g/mol. Its IUPAC name is (5,7-difluoro-2,3-dimethylquinolin-4-yl)hydrazine.

Molecular Properties

Compound Name(5,7-difluoro-2,3-dimethylquinolin-4-yl)hydrazine
PubChem CID62250577
Molecular FormulaC11H11F2N3
Molecular Weight223.23 g/mol
Exact Mass223.09
IUPAC Name(5,7-difluoro-2,3-dimethylquinolin-4-yl)hydrazine
SMILESCc1nc2cc(F)cc(F)c2c(NN)c1C
InChIInChI=1S/C11H11F2N3/c1-5-6(2)15-9-4-7(12)3-8(13)10(9)11(5)16-14/h3-4H,14H2,1-2H3,(H,15,16)
InChIKeyYXRBAPPKSIJCQP-UHFFFAOYSA-N
XLogP2.42
TPSA50.94 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500223.23
LogP ≤ 52.42
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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Related Compounds

(3-ethyl-5,7-difluoro-2-methylquinolin-4-yl)hydrazine
CID 62250946
(3-ethyl-7-fluoro-2,5-dimethylquinolin-4-yl)hydrazine
CID 79046124
(5,6,8-trifluoro-2,3-dimethylquinolin-4-yl)hydrazine
CID 62809377
5-chloro-N-ethyl-7-fluoro-2,3-dimethylquinolin-4-amine
CID 107370549
4-chloro-5,7-difluoro-2-methyl-3-propan-2-ylquinoline
CID 63409144
(6-bromo-5,8-difluoro-2,3-dimethylquinolin-4-yl)hydrazine
CID 107616905
(8-fluoro-2,3,5-trimethylquinolin-4-yl)hydrazine
CID 62252075
5,7-difluoro-N,2-dimethylquinolin-4-amine
CID 62204101
4-chloro-5,7-difluoro-2,3-dimethylquinoline;5,7-difluoro-2,3-dimethyl-1H-quinolin-4-one
CID 158931541
N-ethyl-6,7-difluoro-2,3-dimethylquinolin-4-amine
CID 62203936
4,5-dimethyl-6-(2,4,6-trifluorophenoxy)pyrimidin-2-amine
CID 163693200
N,2,3,5,7-pentamethylquinolin-4-amine
CID 62201677

Frequently Asked Questions

What is the IUPAC name of (5,7-difluoro-2,3-dimethylquinolin-4-yl)hydrazine?
The IUPAC name of (5,7-difluoro-2,3-dimethylquinolin-4-yl)hydrazine (CID 62250577) is (5,7-difluoro-2,3-dimethylquinolin-4-yl)hydrazine.
What is the SMILES notation for (5,7-difluoro-2,3-dimethylquinolin-4-yl)hydrazine?
The canonical SMILES for (5,7-difluoro-2,3-dimethylquinolin-4-yl)hydrazine is Cc1nc2cc(F)cc(F)c2c(NN)c1C.
What is the InChIKey of (5,7-difluoro-2,3-dimethylquinolin-4-yl)hydrazine?
The InChIKey is YXRBAPPKSIJCQP-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H11F2N3/c1-5-6(2)15-9-4-7(12)3-8(13)10(9)11(5)16-14/h3-4H,14H2,1-2H3,(H,15,16).
What are the key properties of (5,7-difluoro-2,3-dimethylquinolin-4-yl)hydrazine?
(5,7-difluoro-2,3-dimethylquinolin-4-yl)hydrazine has a molecular weight of 223.23 g/mol, XLogP of 2.42, 1 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (5,7-difluoro-2,3-dimethylquinolin-4-yl)hydrazine is sourced from PubChem (CID 62250577), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).