5-fluoro-2-methyl-8-nitro-3,4-dihydro-1H-isoquinoline

C10H11FN2O2 — CID 141134359

IUPAC5-fluoro-2-methyl-8-nitro-3,4-dihydro-1H-isoquinoline
SMILESCN1CCc2c(F)ccc([N+](=O)[O-])c2C1
InChIInChI=1S/C10H11FN2O2/c1-12-5-4-7-8(6-12)10(13(14)15)3-2-9(7)11/h2-3H,4-6H2,1H3
InChIKeyMJUZBUHHNZPXJR-UHFFFAOYSA-N
MW210.21 g/mol
LogP1.72
Rot. Bonds1

About 5-fluoro-2-methyl-8-nitro-3,4-dihydro-1H-isoquinoline

5-fluoro-2-methyl-8-nitro-3,4-dihydro-1H-isoquinoline (PubChem CID 141134359) has the molecular formula C10H11FN2O2 and a molecular weight of 210.21 g/mol. Its IUPAC name is 5-fluoro-2-methyl-8-nitro-3,4-dihydro-1H-isoquinoline.

Molecular Properties

Compound Name5-fluoro-2-methyl-8-nitro-3,4-dihydro-1H-isoquinoline
PubChem CID141134359
Molecular FormulaC10H11FN2O2
Molecular Weight210.21 g/mol
Exact Mass210.08
IUPAC Name5-fluoro-2-methyl-8-nitro-3,4-dihydro-1H-isoquinoline
SMILESCN1CCc2c(F)ccc([N+](=O)[O-])c2C1
InChIInChI=1S/C10H11FN2O2/c1-12-5-4-7-8(6-12)10(13(14)15)3-2-9(7)11/h2-3H,4-6H2,1H3
InChIKeyMJUZBUHHNZPXJR-UHFFFAOYSA-N
XLogP1.72
TPSA46.38 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500210.21
LogP ≤ 51.72
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Launch Full Analysis

Related Compounds

8-fluoro-2-methyl-5-nitro-3,4-dihydro-1H-isoquinoline
CID 18687398
8-methoxy-2-methyl-5-nitro-3,4-dihydro-1H-isoquinoline
CID 118465164
ethyl 8-fluoro-5-nitro-3,4-dihydro-1H-isoquinoline-2-carboxylate
CID 141197327
5-ethyl-8-fluoro-2-methyl-3,4-dihydro-1H-isoquinoline
CID 166973712
1-(4-fluoro-7-nitro-2,3-dihydroindol-1-yl)ethanone
CID 156632941
5-chloro-8-fluoro-2-methyl-3,4-dihydro-1H-isoquinoline
CID 84669129
3-methyl-9-nitro-6-phenylsulfanyl-1,2,4,5-tetrahydro-3-benzazepine
CID 23462870
7-fluoro-2-methyl-6-nitro-3,4-dihydro-1H-isoquinoline
CID 118550072
ethane;7-fluoro-4-nitro-2,3-dihydroinden-1-one
CID 142529612
actinium;bis((8-bromo-2-methyl-6-nitro-3,4-dihydro-1H-isoquinolin-5-yl)azanide)
CID 158073090
N-(2,3-difluoro-6-nitrophenyl)-4-methylpiperazin-1-amine
CID 83026070
4-fluoro-7-nitro-2,3-dihydro-1H-indene;7-fluoro-4-nitro-2,3-dihydro-1H-inden-1-ol
CID 159569103

Frequently Asked Questions

What is the IUPAC name of 5-fluoro-2-methyl-8-nitro-3,4-dihydro-1H-isoquinoline?
The IUPAC name of 5-fluoro-2-methyl-8-nitro-3,4-dihydro-1H-isoquinoline (CID 141134359) is 5-fluoro-2-methyl-8-nitro-3,4-dihydro-1H-isoquinoline.
What is the SMILES notation for 5-fluoro-2-methyl-8-nitro-3,4-dihydro-1H-isoquinoline?
The canonical SMILES for 5-fluoro-2-methyl-8-nitro-3,4-dihydro-1H-isoquinoline is CN1CCc2c(F)ccc([N+](=O)[O-])c2C1.
What is the InChIKey of 5-fluoro-2-methyl-8-nitro-3,4-dihydro-1H-isoquinoline?
The InChIKey is MJUZBUHHNZPXJR-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H11FN2O2/c1-12-5-4-7-8(6-12)10(13(14)15)3-2-9(7)11/h2-3H,4-6H2,1H3.
What are the key properties of 5-fluoro-2-methyl-8-nitro-3,4-dihydro-1H-isoquinoline?
5-fluoro-2-methyl-8-nitro-3,4-dihydro-1H-isoquinoline has a molecular weight of 210.21 g/mol, XLogP of 1.72, 1 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-fluoro-2-methyl-8-nitro-3,4-dihydro-1H-isoquinoline is sourced from PubChem (CID 141134359), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).