6-fluoro-N-(piperidin-4-ylmethyl)quinolin-4-amine

C15H18FN3 — CID 95929826

IUPAC6-fluoro-N-(piperidin-4-ylmethyl)quinolin-4-amine
SMILESFc1ccc2nccc(NCC3CCNCC3)c2c1
InChIInChI=1S/C15H18FN3/c16-12-1-2-14-13(9-12)15(5-8-18-14)19-10-11-3-6-17-7-4-11/h1-2,5,8-9,11,17H,3-4,6-7,10H2,(H,18,19)
InChIKeyGPSVNCFTLLBKAK-UHFFFAOYSA-N
MW259.33 g/mol
LogP2.79
Rot. Bonds3

About 6-fluoro-N-(piperidin-4-ylmethyl)quinolin-4-amine

6-fluoro-N-(piperidin-4-ylmethyl)quinolin-4-amine (PubChem CID 95929826) has the molecular formula C15H18FN3 and a molecular weight of 259.33 g/mol. Its IUPAC name is 6-fluoro-N-(piperidin-4-ylmethyl)quinolin-4-amine.

Molecular Properties

Compound Name6-fluoro-N-(piperidin-4-ylmethyl)quinolin-4-amine
PubChem CID95929826
Molecular FormulaC15H18FN3
Molecular Weight259.33 g/mol
Exact Mass259.15
IUPAC Name6-fluoro-N-(piperidin-4-ylmethyl)quinolin-4-amine
SMILESFc1ccc2nccc(NCC3CCNCC3)c2c1
InChIInChI=1S/C15H18FN3/c16-12-1-2-14-13(9-12)15(5-8-18-14)19-10-11-3-6-17-7-4-11/h1-2,5,8-9,11,17H,3-4,6-7,10H2,(H,18,19)
InChIKeyGPSVNCFTLLBKAK-UHFFFAOYSA-N
XLogP2.79
TPSA36.95 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500259.33
LogP ≤ 52.79
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

6-fluoro-N-piperidin-4-ylquinolin-4-amine
CID 68720863
6-fluoro-N-[(3R)-pyrrolidin-3-yl]quinolin-4-amine
CID 68720572
2-chloro-5-fluoro-N-(piperidin-4-ylmethyl)aniline
CID 107527336
N-(3,5-difluorophenyl)-6-fluoroquinolin-4-amine
CID 39850789
N-(2-cyclopropylethyl)-7-fluoroquinolin-4-amine
CID 133324339
azane;N-[(6-fluoroquinolin-4-yl)-piperidin-4-ylmethyl]-3-methylpentan-3-amine
CID 175363192
3-[(6-fluoroquinolin-4-yl)amino]-N-[3-(piperidin-4-ylamino)phenyl]benzamide
CID 166834688
5-fluoro-3-(piperidin-4-ylmethyl)-2H-indazole
CID 84696784
1-tert-butyl-2-[[4-(6-fluoroquinolin-4-yl)cyclohexyl]methyl]hydrazine
CID 175080471
N-[[4-(6-fluoroquinolin-4-yl)cyclohexyl]methyl]formamide
CID 142279689
N-[(4-fluorophenyl)methyl]-6-methoxyquinolin-4-amine
CID 166633819
N-[[1-(3-aminopropyl)pyrrolidin-3-yl]methyl]-7-fluoroquinolin-4-amine
CID 145200182

Frequently Asked Questions

What is the IUPAC name of 6-fluoro-N-(piperidin-4-ylmethyl)quinolin-4-amine?
The IUPAC name of 6-fluoro-N-(piperidin-4-ylmethyl)quinolin-4-amine (CID 95929826) is 6-fluoro-N-(piperidin-4-ylmethyl)quinolin-4-amine.
What is the SMILES notation for 6-fluoro-N-(piperidin-4-ylmethyl)quinolin-4-amine?
The canonical SMILES for 6-fluoro-N-(piperidin-4-ylmethyl)quinolin-4-amine is Fc1ccc2nccc(NCC3CCNCC3)c2c1.
What is the InChIKey of 6-fluoro-N-(piperidin-4-ylmethyl)quinolin-4-amine?
The InChIKey is GPSVNCFTLLBKAK-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H18FN3/c16-12-1-2-14-13(9-12)15(5-8-18-14)19-10-11-3-6-17-7-4-11/h1-2,5,8-9,11,17H,3-4,6-7,10H2,(H,18,19).
What are the key properties of 6-fluoro-N-(piperidin-4-ylmethyl)quinolin-4-amine?
6-fluoro-N-(piperidin-4-ylmethyl)quinolin-4-amine has a molecular weight of 259.33 g/mol, XLogP of 2.79, 3 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-ylmethyl)quinolin-4-amine is sourced from PubChem (CID 95929826), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).