(5,5,5-trifluoro-1-quinolin-4-ylpentan-2-yl)hydrazine

C14H16F3N3 — CID 105248989

IUPAC(5,5,5-trifluoro-1-quinolin-4-ylpentan-2-yl)hydrazine
SMILESNNC(CCC(F)(F)F)Cc1ccnc2ccccc12
InChIInChI=1S/C14H16F3N3/c15-14(16,17)7-5-11(20-18)9-10-6-8-19-13-4-2-1-3-12(10)13/h1-4,6,8,11,20H,5,7,9,18H2
InChIKeyIZWCIEJMQMIFQY-UHFFFAOYSA-N
MW283.30 g/mol
LogP2.95
Rot. Bonds5

About (5,5,5-trifluoro-1-quinolin-4-ylpentan-2-yl)hydrazine

(5,5,5-trifluoro-1-quinolin-4-ylpentan-2-yl)hydrazine (PubChem CID 105248989) has the molecular formula C14H16F3N3 and a molecular weight of 283.30 g/mol. Its IUPAC name is (5,5,5-trifluoro-1-quinolin-4-ylpentan-2-yl)hydrazine.

Molecular Properties

Compound Name(5,5,5-trifluoro-1-quinolin-4-ylpentan-2-yl)hydrazine
PubChem CID105248989
Molecular FormulaC14H16F3N3
Molecular Weight283.30 g/mol
Exact Mass283.13
IUPAC Name(5,5,5-trifluoro-1-quinolin-4-ylpentan-2-yl)hydrazine
SMILESNNC(CCC(F)(F)F)Cc1ccnc2ccccc12
InChIInChI=1S/C14H16F3N3/c15-14(16,17)7-5-11(20-18)9-10-6-8-19-13-4-2-1-3-12(10)13/h1-4,6,8,11,20H,5,7,9,18H2
InChIKeyIZWCIEJMQMIFQY-UHFFFAOYSA-N
XLogP2.95
TPSA50.94 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500283.30
LogP ≤ 52.95
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'}

Analyze (5,5,5-trifluoro-1-quinolin-4-ylpentan-2-yl)hydrazine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

5,5,5-trifluoro-N-methyl-1-quinolin-4-ylpentan-2-amine
CID 79954929
N,N-diethyl-3-hydrazinyl-4-quinolin-4-ylbutan-1-amine
CID 105244083
(1-propan-2-yloxy-3-quinolin-4-ylpropan-2-yl)hydrazine
CID 105316331
5,5,5-trifluoro-N-(quinolin-4-ylmethyl)pentan-1-amine
CID 115491467
3-(5,5,5-trifluoro-2-hydrazinylpentyl)pyridin-4-amine
CID 105249119
(1-pyridin-4-yl-2-quinolin-4-ylethyl)hydrazine
CID 105196495
[1-(benzimidazol-1-yl)-5,5,5-trifluoropentan-2-yl]hydrazine
CID 105313825
[5,5,5-trifluoro-1-(1-methylindazol-3-yl)pentan-2-yl]hydrazine
CID 105248982
1-quinolin-4-yl-3-(2,2,2-trifluoroethoxy)propan-2-ol
CID 103216898
[1-(5-methylpyrimidin-2-yl)-2-quinolin-4-ylethyl]hydrazine
CID 105261543
N-propan-2-yl-1-quinolin-4-ylhexan-2-amine
CID 79412792
[1-(5-fluoro-3-pyridinyl)-2-quinolin-4-ylethyl]hydrazine
CID 105316387

Frequently Asked Questions

What is the IUPAC name of (5,5,5-trifluoro-1-quinolin-4-ylpentan-2-yl)hydrazine?
The IUPAC name of (5,5,5-trifluoro-1-quinolin-4-ylpentan-2-yl)hydrazine (CID 105248989) is (5,5,5-trifluoro-1-quinolin-4-ylpentan-2-yl)hydrazine.
What is the SMILES notation for (5,5,5-trifluoro-1-quinolin-4-ylpentan-2-yl)hydrazine?
The canonical SMILES for (5,5,5-trifluoro-1-quinolin-4-ylpentan-2-yl)hydrazine is NNC(CCC(F)(F)F)Cc1ccnc2ccccc12.
What is the InChIKey of (5,5,5-trifluoro-1-quinolin-4-ylpentan-2-yl)hydrazine?
The InChIKey is IZWCIEJMQMIFQY-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H16F3N3/c15-14(16,17)7-5-11(20-18)9-10-6-8-19-13-4-2-1-3-12(10)13/h1-4,6,8,11,20H,5,7,9,18H2.
What are the key properties of (5,5,5-trifluoro-1-quinolin-4-ylpentan-2-yl)hydrazine?
(5,5,5-trifluoro-1-quinolin-4-ylpentan-2-yl)hydrazine has a molecular weight of 283.30 g/mol, XLogP of 2.95, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (5,5,5-trifluoro-1-quinolin-4-ylpentan-2-yl)hydrazine is sourced from PubChem (CID 105248989), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).