6-fluoro-N-methyl-2-propan-2-ylquinolin-4-amine

C13H15FN2 — CID 62202391

IUPAC6-fluoro-N-methyl-2-propan-2-ylquinolin-4-amine
SMILESCNc1cc(C(C)C)nc2ccc(F)cc12
InChIInChI=1S/C13H15FN2/c1-8(2)12-7-13(15-3)10-6-9(14)4-5-11(10)16-12/h4-8H,1-3H3,(H,15,16)
InChIKeySLCJFFRTFCRSJT-UHFFFAOYSA-N
MW218.28 g/mol
LogP3.54
Rot. Bonds2

About 6-fluoro-N-methyl-2-propan-2-ylquinolin-4-amine

6-fluoro-N-methyl-2-propan-2-ylquinolin-4-amine (PubChem CID 62202391) has the molecular formula C13H15FN2 and a molecular weight of 218.28 g/mol. Its IUPAC name is 6-fluoro-N-methyl-2-propan-2-ylquinolin-4-amine.

Molecular Properties

Compound Name6-fluoro-N-methyl-2-propan-2-ylquinolin-4-amine
PubChem CID62202391
Molecular FormulaC13H15FN2
Molecular Weight218.28 g/mol
Exact Mass218.12
IUPAC Name6-fluoro-N-methyl-2-propan-2-ylquinolin-4-amine
SMILESCNc1cc(C(C)C)nc2ccc(F)cc12
InChIInChI=1S/C13H15FN2/c1-8(2)12-7-13(15-3)10-6-9(14)4-5-11(10)16-12/h4-8H,1-3H3,(H,15,16)
InChIKeySLCJFFRTFCRSJT-UHFFFAOYSA-N
XLogP3.54
TPSA24.92 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500218.28
LogP ≤ 53.54
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 6-fluoro-N-methyl-2-propan-2-ylquinolin-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

N,6-dimethyl-2-propan-2-ylquinolin-4-amine
CID 62202007
6-ethoxy-N-methyl-2-propan-2-ylquinolin-4-amine
CID 62202355
6,7-dimethoxy-N-methyl-2-propan-2-ylquinolin-4-amine
CID 62203943
6-fluoro-N,2-dimethyl-3-propan-2-ylquinolin-4-amine
CID 62913667
8-iodo-N-methyl-2-propan-2-ylquinolin-4-amine
CID 63479524
4-fluoro-6-methyl-2-propan-2-ylquinoline
CID 143840207
4-hydrazinyl-N,N-dimethyl-2-propan-2-ylquinolin-6-amine
CID 62252626
6-chloro-2-(difluoromethyl)-7-fluoro-N-methylquinolin-4-amine
CID 103996806
6-bromo-2-(difluoromethyl)-7-fluoro-N-methylquinolin-4-amine
CID 113363437
2-(difluoromethyl)-N-methyl-6-piperidin-1-ylquinolin-4-amine
CID 63181107
N-ethyl-2-propan-2-yl-6-propoxyquinolin-4-amine
CID 63483124
N-(6-fluoro-2-methylquinolin-4-yl)-2-methylpropanamide
CID 39850982

Frequently Asked Questions

What is the IUPAC name of 6-fluoro-N-methyl-2-propan-2-ylquinolin-4-amine?
The IUPAC name of 6-fluoro-N-methyl-2-propan-2-ylquinolin-4-amine (CID 62202391) is 6-fluoro-N-methyl-2-propan-2-ylquinolin-4-amine.
What is the SMILES notation for 6-fluoro-N-methyl-2-propan-2-ylquinolin-4-amine?
The canonical SMILES for 6-fluoro-N-methyl-2-propan-2-ylquinolin-4-amine is CNc1cc(C(C)C)nc2ccc(F)cc12.
What is the InChIKey of 6-fluoro-N-methyl-2-propan-2-ylquinolin-4-amine?
The InChIKey is SLCJFFRTFCRSJT-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H15FN2/c1-8(2)12-7-13(15-3)10-6-9(14)4-5-11(10)16-12/h4-8H,1-3H3,(H,15,16).
What are the key properties of 6-fluoro-N-methyl-2-propan-2-ylquinolin-4-amine?
6-fluoro-N-methyl-2-propan-2-ylquinolin-4-amine has a molecular weight of 218.28 g/mol, XLogP of 3.54, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 6-fluoro-N-methyl-2-propan-2-ylquinolin-4-amine is sourced from PubChem (CID 62202391), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).