7-fluoro-2-propyl-[1,3]thiazolo[4,5-c]quinoline

C13H11FN2S — CID 22648282

IUPAC7-fluoro-2-propyl-[1,3]thiazolo[4,5-c]quinoline
SMILESCCCc1nc2cnc3cc(F)ccc3c2s1
InChIInChI=1S/C13H11FN2S/c1-2-3-12-16-11-7-15-10-6-8(14)4-5-9(10)13(11)17-12/h4-7H,2-3H2,1H3
InChIKeyFSRDQEUNGGGFLX-UHFFFAOYSA-N
MW246.31 g/mol
LogP3.94
Rot. Bonds2

About 7-fluoro-2-propyl-[1,3]thiazolo[4,5-c]quinoline

7-fluoro-2-propyl-[1,3]thiazolo[4,5-c]quinoline (PubChem CID 22648282) has the molecular formula C13H11FN2S and a molecular weight of 246.31 g/mol. Its IUPAC name is 7-fluoro-2-propyl-[1,3]thiazolo[4,5-c]quinoline.

Molecular Properties

Compound Name7-fluoro-2-propyl-[1,3]thiazolo[4,5-c]quinoline
PubChem CID22648282
Molecular FormulaC13H11FN2S
Molecular Weight246.31 g/mol
Exact Mass246.06
IUPAC Name7-fluoro-2-propyl-[1,3]thiazolo[4,5-c]quinoline
SMILESCCCc1nc2cnc3cc(F)ccc3c2s1
InChIInChI=1S/C13H11FN2S/c1-2-3-12-16-11-7-15-10-6-8(14)4-5-9(10)13(11)17-12/h4-7H,2-3H2,1H3
InChIKeyFSRDQEUNGGGFLX-UHFFFAOYSA-N
XLogP3.94
TPSA25.78 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500246.31
LogP ≤ 53.94
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

7-Fluoro-3-thiophen-3-yl-quinoline
CID 10398928
5-Fluoro-3-thiophen-3-yl-quinoline
CID 10421346
3M-002
CID 10198719
(R)-4-methyl-5-(6-(2-(2-methylpyrrolidin-1-yl)ethyl)quinolin-2-yl)-2-(pyrazin-2-yl)thiazole
CID 11668827
4-(3,4-Difluorophenyl)-2-pyridin-2-yl-1,3-thiazole
CID 2446134
11-Methyl-6-thiophen-2-ylindolizino[3,2-c]quinoline
CID 126483472
4-(4-Fluorophenyl)-2-pyridin-4-yl-1,3-thiazole
CID 738487
2-(1,3-Thiazol-2-yl)quinoline
CID 1473004
2-Pyridin-4-yl-1,3-benzothiazole
CID 236319
2-Benzothiazol-2-yl-quinoline
CID 699802
4-Benzyl-7-fluoro-2-methyl-4H-thiazolo[5,4-b]indole
CID 2039005
7-fluoro-2-methyl-4-(2-(piperidin-1-yl)ethyl)-4H-thiazolo[5,4-b]indole hydrochloride
CID 16187650

Frequently Asked Questions

What is the IUPAC name of 7-fluoro-2-propyl-[1,3]thiazolo[4,5-c]quinoline?
The IUPAC name of 7-fluoro-2-propyl-[1,3]thiazolo[4,5-c]quinoline (CID 22648282) is 7-fluoro-2-propyl-[1,3]thiazolo[4,5-c]quinoline.
What is the SMILES notation for 7-fluoro-2-propyl-[1,3]thiazolo[4,5-c]quinoline?
The canonical SMILES for 7-fluoro-2-propyl-[1,3]thiazolo[4,5-c]quinoline is CCCc1nc2cnc3cc(F)ccc3c2s1.
What is the InChIKey of 7-fluoro-2-propyl-[1,3]thiazolo[4,5-c]quinoline?
The InChIKey is FSRDQEUNGGGFLX-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H11FN2S/c1-2-3-12-16-11-7-15-10-6-8(14)4-5-9(10)13(11)17-12/h4-7H,2-3H2,1H3.
What are the key properties of 7-fluoro-2-propyl-[1,3]thiazolo[4,5-c]quinoline?
7-fluoro-2-propyl-[1,3]thiazolo[4,5-c]quinoline has a molecular weight of 246.31 g/mol, XLogP of 3.94, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 7-fluoro-2-propyl-[1,3]thiazolo[4,5-c]quinoline is sourced from PubChem (CID 22648282), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).