6-fluoro-4-piperidin-1-ylquinoline

C14H15FN2 — CID 142561442

IUPAC6-fluoro-4-piperidin-1-ylquinoline
SMILESFc1ccc2nccc(N3CCCCC3)c2c1
InChIInChI=1S/C14H15FN2/c15-11-4-5-13-12(10-11)14(6-7-16-13)17-8-2-1-3-9-17/h4-7,10H,1-3,8-9H2
InChIKeyXHAVMQBRZHQHPG-UHFFFAOYSA-N
MW230.29 g/mol
LogP3.36
Rot. Bonds1

About 6-fluoro-4-piperidin-1-ylquinoline

6-fluoro-4-piperidin-1-ylquinoline (PubChem CID 142561442) has the molecular formula C14H15FN2 and a molecular weight of 230.29 g/mol. Its IUPAC name is 6-fluoro-4-piperidin-1-ylquinoline.

Molecular Properties

Compound Name6-fluoro-4-piperidin-1-ylquinoline
PubChem CID142561442
Molecular FormulaC14H15FN2
Molecular Weight230.29 g/mol
Exact Mass230.12
IUPAC Name6-fluoro-4-piperidin-1-ylquinoline
SMILESFc1ccc2nccc(N3CCCCC3)c2c1
InChIInChI=1S/C14H15FN2/c15-11-4-5-13-12(10-11)14(6-7-16-13)17-8-2-1-3-9-17/h4-7,10H,1-3,8-9H2
InChIKeyXHAVMQBRZHQHPG-UHFFFAOYSA-N
XLogP3.36
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 ≤ 53.36
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

4-(1,4-diazepan-1-yl)-6-fluoroquinoline
CID 53399075
1-(6-fluoroquinolin-4-yl)piperidin-4-one
CID 95929822
azepan-1-yl-[1-(6-fluoroquinolin-4-yl)piperidin-4-yl]methanone
CID 91952386
4-(azepan-1-yl)-6-methylquinoline
CID 133466822
4-(azepan-1-yl)-6-chloroquinoline
CID 110434360
4-piperidin-1-ylquinolin-6-amine
CID 105484963
(3R)-1-(6-fluoroquinolin-4-yl)pyrrolidin-3-amine
CID 66954813
1-(6-fluoroquinolin-4-yl)piperidine-2-carboxylic acid
CID 71563717
4-(4-ethenylsulfonylpiperazin-1-yl)-6-fluoroquinoline
CID 174207411
2-[1-(6-fluoroquinolin-4-yl)piperidin-4-yl]acetic acid
CID 121318145
tert-butyl 4-(6-fluoroquinolin-4-yl)piperazine-1-carboxylate
CID 121318185
2-[1-(6-fluoroquinolin-4-yl)-4-methylpiperidin-4-yl]-N-(1-methylcyclohexyl)acetamide
CID 121318090

Frequently Asked Questions

What is the IUPAC name of 6-fluoro-4-piperidin-1-ylquinoline?
The IUPAC name of 6-fluoro-4-piperidin-1-ylquinoline (CID 142561442) is 6-fluoro-4-piperidin-1-ylquinoline.
What is the SMILES notation for 6-fluoro-4-piperidin-1-ylquinoline?
The canonical SMILES for 6-fluoro-4-piperidin-1-ylquinoline is Fc1ccc2nccc(N3CCCCC3)c2c1.
What is the InChIKey of 6-fluoro-4-piperidin-1-ylquinoline?
The InChIKey is XHAVMQBRZHQHPG-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H15FN2/c15-11-4-5-13-12(10-11)14(6-7-16-13)17-8-2-1-3-9-17/h4-7,10H,1-3,8-9H2.
What are the key properties of 6-fluoro-4-piperidin-1-ylquinoline?
6-fluoro-4-piperidin-1-ylquinoline has a molecular weight of 230.29 g/mol, XLogP of 3.36, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 6-fluoro-4-piperidin-1-ylquinoline is sourced from PubChem (CID 142561442), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).