6-fluoro-N-[(3R)-pyrrolidin-3-yl]quinolin-4-amine

C13H14FN3 — CID 68720572

IUPAC6-fluoro-N-[(3R)-pyrrolidin-3-yl]quinolin-4-amine
SMILESFc1ccc2nccc(N[C@@H]3CCNC3)c2c1
InChIInChI=1S/C13H14FN3/c14-9-1-2-12-11(7-9)13(4-6-16-12)17-10-3-5-15-8-10/h1-2,4,6-7,10,15H,3,5,8H2,(H,16,17)/t10-/m1/s1
InChIKeyIAGBWHNIKDQJGS-SNVBAGLBSA-N
MW231.27 g/mol
LogP2.15
Rot. Bonds2

About 6-fluoro-N-[(3R)-pyrrolidin-3-yl]quinolin-4-amine

6-fluoro-N-[(3R)-pyrrolidin-3-yl]quinolin-4-amine (PubChem CID 68720572) has the molecular formula C13H14FN3 and a molecular weight of 231.27 g/mol. Its IUPAC name is 6-fluoro-N-[(3R)-pyrrolidin-3-yl]quinolin-4-amine.

Molecular Properties

Compound Name6-fluoro-N-[(3R)-pyrrolidin-3-yl]quinolin-4-amine
PubChem CID68720572
Molecular FormulaC13H14FN3
Molecular Weight231.27 g/mol
Exact Mass231.12
IUPAC Name6-fluoro-N-[(3R)-pyrrolidin-3-yl]quinolin-4-amine
SMILESFc1ccc2nccc(N[C@@H]3CCNC3)c2c1
InChIInChI=1S/C13H14FN3/c14-9-1-2-12-11(7-9)13(4-6-16-12)17-10-3-5-15-8-10/h1-2,4,6-7,10,15H,3,5,8H2,(H,16,17)/t10-/m1/s1
InChIKeyIAGBWHNIKDQJGS-SNVBAGLBSA-N
XLogP2.15
TPSA36.95 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500231.27
LogP ≤ 52.15
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze 6-fluoro-N-[(3R)-pyrrolidin-3-yl]quinolin-4-amine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

6-fluoro-N-piperidin-4-ylquinolin-4-amine
CID 68720863
7-chloro-N-[(3R)-pyrrolidin-3-yl]quinolin-4-amine
CID 67618697
N-(2,5-difluorophenyl)pyrrolidin-3-amine
CID 79737094
6-fluoro-N-(piperidin-4-ylmethyl)quinolin-4-amine
CID 95929826
N-(2,4-difluorophenyl)pyrrolidin-3-amine
CID 66545630
3-[(6-fluoroquinolin-4-yl)amino]-N-[3-(piperidin-4-ylamino)phenyl]benzamide
CID 166834688
tert-butyl 3-[(6-fluoroquinolin-4-yl)amino]pyrrolidine-1-carboxylate
CID 175301027
2-[5-[(6-fluoroquinolin-4-yl)amino]-3,3a,4,5,6,6a-hexahydro-1H-cyclopenta[c]pyrrol-2-yl]propanoic acid
CID 152583849
5-fluoro-N-[(3R)-pyrrolidin-3-yl]pyridin-2-amine
CID 58254860
N-(3,5-difluorophenyl)-6-fluoroquinolin-4-amine
CID 39850789
2,3-dimethyl-N-piperidin-3-ylpyridin-4-amine
CID 83833082
N-(azepan-4-yl)-7-chloroquinolin-4-amine
CID 107173682

Frequently Asked Questions

What is the IUPAC name of 6-fluoro-N-[(3R)-pyrrolidin-3-yl]quinolin-4-amine?
The IUPAC name of 6-fluoro-N-[(3R)-pyrrolidin-3-yl]quinolin-4-amine (CID 68720572) is 6-fluoro-N-[(3R)-pyrrolidin-3-yl]quinolin-4-amine.
What is the SMILES notation for 6-fluoro-N-[(3R)-pyrrolidin-3-yl]quinolin-4-amine?
The canonical SMILES for 6-fluoro-N-[(3R)-pyrrolidin-3-yl]quinolin-4-amine is Fc1ccc2nccc(N[C@@H]3CCNC3)c2c1.
What is the InChIKey of 6-fluoro-N-[(3R)-pyrrolidin-3-yl]quinolin-4-amine?
The InChIKey is IAGBWHNIKDQJGS-SNVBAGLBSA-N. The full InChI is InChI=1S/C13H14FN3/c14-9-1-2-12-11(7-9)13(4-6-16-12)17-10-3-5-15-8-10/h1-2,4,6-7,10,15H,3,5,8H2,(H,16,17)/t10-/m1/s1.
What are the key properties of 6-fluoro-N-[(3R)-pyrrolidin-3-yl]quinolin-4-amine?
6-fluoro-N-[(3R)-pyrrolidin-3-yl]quinolin-4-amine has a molecular weight of 231.27 g/mol, XLogP of 2.15, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-fluoro-N-[(3R)-pyrrolidin-3-yl]quinolin-4-amine is sourced from PubChem (CID 68720572), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).