6-fluoro-N-piperidin-4-ylquinolin-4-amine

C14H16FN3 — CID 68720863

IUPAC6-fluoro-N-piperidin-4-ylquinolin-4-amine
SMILESFc1ccc2nccc(NC3CCNCC3)c2c1
InChIInChI=1S/C14H16FN3/c15-10-1-2-13-12(9-10)14(5-8-17-13)18-11-3-6-16-7-4-11/h1-2,5,8-9,11,16H,3-4,6-7H2,(H,17,18)
InChIKeyIBCDARYMMZVYGO-UHFFFAOYSA-N
MW245.30 g/mol
LogP2.54
Rot. Bonds2

About 6-fluoro-N-piperidin-4-ylquinolin-4-amine

6-fluoro-N-piperidin-4-ylquinolin-4-amine (PubChem CID 68720863) has the molecular formula C14H16FN3 and a molecular weight of 245.30 g/mol. Its IUPAC name is 6-fluoro-N-piperidin-4-ylquinolin-4-amine.

Molecular Properties

Compound Name6-fluoro-N-piperidin-4-ylquinolin-4-amine
PubChem CID68720863
Molecular FormulaC14H16FN3
Molecular Weight245.30 g/mol
Exact Mass245.13
IUPAC Name6-fluoro-N-piperidin-4-ylquinolin-4-amine
SMILESFc1ccc2nccc(NC3CCNCC3)c2c1
InChIInChI=1S/C14H16FN3/c15-10-1-2-13-12(9-10)14(5-8-17-13)18-11-3-6-16-7-4-11/h1-2,5,8-9,11,16H,3-4,6-7H2,(H,17,18)
InChIKeyIBCDARYMMZVYGO-UHFFFAOYSA-N
XLogP2.54
TPSA36.95 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500245.30
LogP ≤ 52.54
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 6-fluoro-N-piperidin-4-ylquinolin-4-amine?
The IUPAC name of 6-fluoro-N-piperidin-4-ylquinolin-4-amine (CID 68720863) is 6-fluoro-N-piperidin-4-ylquinolin-4-amine.
What is the SMILES notation for 6-fluoro-N-piperidin-4-ylquinolin-4-amine?
The canonical SMILES for 6-fluoro-N-piperidin-4-ylquinolin-4-amine is Fc1ccc2nccc(NC3CCNCC3)c2c1.
What is the InChIKey of 6-fluoro-N-piperidin-4-ylquinolin-4-amine?
The InChIKey is IBCDARYMMZVYGO-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H16FN3/c15-10-1-2-13-12(9-10)14(5-8-17-13)18-11-3-6-16-7-4-11/h1-2,5,8-9,11,16H,3-4,6-7H2,(H,17,18).
What are the key properties of 6-fluoro-N-piperidin-4-ylquinolin-4-amine?
6-fluoro-N-piperidin-4-ylquinolin-4-amine has a molecular weight of 245.30 g/mol, XLogP of 2.54, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-fluoro-N-piperidin-4-ylquinolin-4-amine is sourced from PubChem (CID 68720863), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).