6-fluoro-4-methyl-2-pyrrolidin-1-ylquinoline

C14H15FN2 — CID 46891905

IUPAC6-fluoro-4-methyl-2-pyrrolidin-1-ylquinoline
SMILESCc1cc(N2CCCC2)nc2ccc(F)cc12
InChIInChI=1S/C14H15FN2/c1-10-8-14(17-6-2-3-7-17)16-13-5-4-11(15)9-12(10)13/h4-5,8-9H,2-3,6-7H2,1H3
InChIKeyUYEGSBAJNAUSOQ-UHFFFAOYSA-N
MW230.29 g/mol
LogP3.28
Rot. Bonds1

About 6-fluoro-4-methyl-2-pyrrolidin-1-ylquinoline

6-fluoro-4-methyl-2-pyrrolidin-1-ylquinoline (PubChem CID 46891905) has the molecular formula C14H15FN2 and a molecular weight of 230.29 g/mol. Its IUPAC name is 6-fluoro-4-methyl-2-pyrrolidin-1-ylquinoline.

Molecular Properties

Compound Name6-fluoro-4-methyl-2-pyrrolidin-1-ylquinoline
PubChem CID46891905
Molecular FormulaC14H15FN2
Molecular Weight230.29 g/mol
Exact Mass230.12
IUPAC Name6-fluoro-4-methyl-2-pyrrolidin-1-ylquinoline
SMILESCc1cc(N2CCCC2)nc2ccc(F)cc12
InChIInChI=1S/C14H15FN2/c1-10-8-14(17-6-2-3-7-17)16-13-5-4-11(15)9-12(10)13/h4-5,8-9H,2-3,6-7H2,1H3
InChIKeyUYEGSBAJNAUSOQ-UHFFFAOYSA-N
XLogP3.28
TPSA16.13 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500230.29
LogP ≤ 53.28
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

6-fluoro-4-methyl-2-piperidin-1-ylquinoline;2,2,2-trifluoroacetic acid
CID 46891902
4-(7-fluoro-4-methylquinolin-2-yl)thiomorpholine
CID 31196475
4-[1-[1-(6-fluoro-4-methylquinolin-2-yl)piperidin-4-yl]ethyl]morpholine
CID 72871994
6-fluoro-4-methyl-2-piperidin-1-ylquinazoline
CID 139333383
2-[4-(4-methylquinolin-2-yl)piperazin-1-yl]-3-pyrrolidin-1-ylquinoxaline
CID 108777261
3-[(3S)-1-(6-fluoro-4-methylquinolin-2-yl)piperidin-3-yl]-N,N-dimethylpropanamide
CID 97443721
ethane;6-fluoro-2,4-dimethylquinoline
CID 142222878
6-fluoro-2-(4-methylpiperazin-1-yl)quinoline-4-carboxylic acid
CID 53016826
(6S)-8-(6-fluoro-4-methylquinolin-2-yl)-2-(2-hydroxyethyl)-2,8-diazaspiro[5.5]undecan-3-one
CID 96576819
(1S,5R)-7-(6-fluoro-4-methylquinolin-2-yl)-9-methyl-3-oxa-7,9-diazabicyclo[3.3.2]decane
CID 135114226
2-[(3R)-3-(1-butylimidazol-2-yl)piperidin-1-yl]-6-fluoro-4-methylquinoline
CID 97209448
2-[3-(1-butylimidazol-2-yl)piperidin-1-yl]-6-fluoro-4-methylquinoline
CID 72934277

Frequently Asked Questions

What is the IUPAC name of 6-fluoro-4-methyl-2-pyrrolidin-1-ylquinoline?
The IUPAC name of 6-fluoro-4-methyl-2-pyrrolidin-1-ylquinoline (CID 46891905) is 6-fluoro-4-methyl-2-pyrrolidin-1-ylquinoline.
What is the SMILES notation for 6-fluoro-4-methyl-2-pyrrolidin-1-ylquinoline?
The canonical SMILES for 6-fluoro-4-methyl-2-pyrrolidin-1-ylquinoline is Cc1cc(N2CCCC2)nc2ccc(F)cc12.
What is the InChIKey of 6-fluoro-4-methyl-2-pyrrolidin-1-ylquinoline?
The InChIKey is UYEGSBAJNAUSOQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H15FN2/c1-10-8-14(17-6-2-3-7-17)16-13-5-4-11(15)9-12(10)13/h4-5,8-9H,2-3,6-7H2,1H3.
What are the key properties of 6-fluoro-4-methyl-2-pyrrolidin-1-ylquinoline?
6-fluoro-4-methyl-2-pyrrolidin-1-ylquinoline has a molecular weight of 230.29 g/mol, XLogP of 3.28, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 6-fluoro-4-methyl-2-pyrrolidin-1-ylquinoline is sourced from PubChem (CID 46891905), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).