4-(7-fluoro-4-methylquinolin-2-yl)thiomorpholine

C14H15FN2S — CID 31196475

IUPAC4-(7-fluoro-4-methylquinolin-2-yl)thiomorpholine
SMILESCc1cc(N2CCSCC2)nc2cc(F)ccc12
InChIInChI=1S/C14H15FN2S/c1-10-8-14(17-4-6-18-7-5-17)16-13-9-11(15)2-3-12(10)13/h2-3,8-9H,4-7H2,1H3
InChIKeyHYZRLZSKOHVLRI-UHFFFAOYSA-N
MW262.35 g/mol
LogP3.24
Rot. Bonds1

About 4-(7-fluoro-4-methylquinolin-2-yl)thiomorpholine

4-(7-fluoro-4-methylquinolin-2-yl)thiomorpholine (PubChem CID 31196475) has the molecular formula C14H15FN2S and a molecular weight of 262.35 g/mol. Its IUPAC name is 4-(7-fluoro-4-methylquinolin-2-yl)thiomorpholine.

Molecular Properties

Compound Name4-(7-fluoro-4-methylquinolin-2-yl)thiomorpholine
PubChem CID31196475
Molecular FormulaC14H15FN2S
Molecular Weight262.35 g/mol
Exact Mass262.09
IUPAC Name4-(7-fluoro-4-methylquinolin-2-yl)thiomorpholine
SMILESCc1cc(N2CCSCC2)nc2cc(F)ccc12
InChIInChI=1S/C14H15FN2S/c1-10-8-14(17-4-6-18-7-5-17)16-13-9-11(15)2-3-12(10)13/h2-3,8-9H,4-7H2,1H3
InChIKeyHYZRLZSKOHVLRI-UHFFFAOYSA-N
XLogP3.24
TPSA16.13 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500262.35
LogP ≤ 53.24
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

6-fluoro-4-methyl-2-pyrrolidin-1-ylquinoline
CID 46891905
1'-(7-fluoro-4-methylquinolin-2-yl)spiro[1,4-dihydroquinoxaline-3,4'-piperidine]-2-one
CID 70755419
8-(7-fluoro-4-methylquinolin-2-yl)-1-(2-methylpropyl)-1,3,8-triazaspiro[4.5]decane-2,4-dione
CID 165427398
7-fluoro-4-methylquinolin-2-amine
CID 84618364
6-fluoro-4-methyl-2-piperidin-1-ylquinoline;2,2,2-trifluoroacetic acid
CID 46891902
4-methyl-2-piperazin-1-ylquinolin-7-ol
CID 136918047
(5S)-2-(7-fluoro-4-methylquinolin-2-yl)-7-propyl-2,7-diazaspiro[4.5]decan-6-one
CID 97197350
(6R)-2-ethyl-8-(7-fluoro-4-methylquinolin-2-yl)-2,8-diazaspiro[5.5]undecan-3-one
CID 95874599
2-ethyl-8-(7-fluoro-4-methylquinolin-2-yl)-2,8-diazaspiro[5.5]undecan-3-one
CID 70715511
2-[4-[6-(4-fluorophenyl)pyridazin-3-yl]piperazin-1-yl]-4-methylquinoline
CID 108777251
2-(7-fluoro-4-methylquinolin-2-yl)-7-(2-hydroxyethyl)-2,7-diazaspiro[4.5]decan-6-one
CID 72915393
2-cyclopropyl-8-(7-fluoro-4-methylquinolin-2-yl)-2,8-diazaspiro[5.5]undecan-3-one
CID 70775884

Frequently Asked Questions

What is the IUPAC name of 4-(7-fluoro-4-methylquinolin-2-yl)thiomorpholine?
The IUPAC name of 4-(7-fluoro-4-methylquinolin-2-yl)thiomorpholine (CID 31196475) is 4-(7-fluoro-4-methylquinolin-2-yl)thiomorpholine.
What is the SMILES notation for 4-(7-fluoro-4-methylquinolin-2-yl)thiomorpholine?
The canonical SMILES for 4-(7-fluoro-4-methylquinolin-2-yl)thiomorpholine is Cc1cc(N2CCSCC2)nc2cc(F)ccc12.
What is the InChIKey of 4-(7-fluoro-4-methylquinolin-2-yl)thiomorpholine?
The InChIKey is HYZRLZSKOHVLRI-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H15FN2S/c1-10-8-14(17-4-6-18-7-5-17)16-13-9-11(15)2-3-12(10)13/h2-3,8-9H,4-7H2,1H3.
What are the key properties of 4-(7-fluoro-4-methylquinolin-2-yl)thiomorpholine?
4-(7-fluoro-4-methylquinolin-2-yl)thiomorpholine has a molecular weight of 262.35 g/mol, XLogP of 3.24, 1 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(7-fluoro-4-methylquinolin-2-yl)thiomorpholine is sourced from PubChem (CID 31196475), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).