4-N-(3-fluoro-5-methylphenyl)quinoline-3,4-diamine

C16H14FN3 — CID 103963436

IUPAC4-N-(3-fluoro-5-methylphenyl)quinoline-3,4-diamine
SMILESCc1cc(F)cc(Nc2c(N)cnc3ccccc23)c1
InChIInChI=1S/C16H14FN3/c1-10-6-11(17)8-12(7-10)20-16-13-4-2-3-5-15(13)19-9-14(16)18/h2-9H,18H2,1H3,(H,19,20)
InChIKeyTVJHEYURGALLOA-UHFFFAOYSA-N
MW267.31 g/mol
LogP4.01
Rot. Bonds2

About 4-N-(3-fluoro-5-methylphenyl)quinoline-3,4-diamine

4-N-(3-fluoro-5-methylphenyl)quinoline-3,4-diamine (PubChem CID 103963436) has the molecular formula C16H14FN3 and a molecular weight of 267.31 g/mol. Its IUPAC name is 4-N-(3-fluoro-5-methylphenyl)quinoline-3,4-diamine.

Molecular Properties

Compound Name4-N-(3-fluoro-5-methylphenyl)quinoline-3,4-diamine
PubChem CID103963436
Molecular FormulaC16H14FN3
Molecular Weight267.31 g/mol
Exact Mass267.12
IUPAC Name4-N-(3-fluoro-5-methylphenyl)quinoline-3,4-diamine
SMILESCc1cc(F)cc(Nc2c(N)cnc3ccccc23)c1
InChIInChI=1S/C16H14FN3/c1-10-6-11(17)8-12(7-10)20-16-13-4-2-3-5-15(13)19-9-14(16)18/h2-9H,18H2,1H3,(H,19,20)
InChIKeyTVJHEYURGALLOA-UHFFFAOYSA-N
XLogP4.01
TPSA50.94 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500267.31
LogP ≤ 54.01
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

4-N-(2,3,5-trifluorophenyl)quinoline-3,4-diamine
CID 103963244
6-methyl-4-N-phenylquinoline-3,4-diamine
CID 142830758
4-N-[3-(dimethylamino)phenyl]quinoline-3,4-diamine
CID 103963515
4-N-(2-chloro-5-methylphenyl)quinoline-3,4-diamine
CID 107634067
4-N-(2-methylsulfanylphenyl)quinoline-3,4-diamine
CID 107643533
4-N-(3-chloro-4-methoxyphenyl)quinoline-3,4-diamine
CID 103962773
4-N-(2-chloro-6-methylphenyl)quinoline-3,4-diamine
CID 103963431
ethyl 2-[4-[(3-aminoquinolin-4-yl)amino]phenyl]acetate
CID 57058432
4-N-[(2,5-difluorophenyl)methyl]quinoline-3,4-diamine
CID 103963319
4-N-(3-fluoro-5-methylphenyl)quinazoline-4,6-diamine
CID 79048465
2-N-(3-fluoro-5-methylphenyl)-5-methylpyridine-2,4-diamine
CID 83266561
4-N-[4-[(3-aminoquinolin-4-yl)amino]butyl]quinoline-3,4-diamine
CID 149004364

Frequently Asked Questions

What is the IUPAC name of 4-N-(3-fluoro-5-methylphenyl)quinoline-3,4-diamine?
The IUPAC name of 4-N-(3-fluoro-5-methylphenyl)quinoline-3,4-diamine (CID 103963436) is 4-N-(3-fluoro-5-methylphenyl)quinoline-3,4-diamine.
What is the SMILES notation for 4-N-(3-fluoro-5-methylphenyl)quinoline-3,4-diamine?
The canonical SMILES for 4-N-(3-fluoro-5-methylphenyl)quinoline-3,4-diamine is Cc1cc(F)cc(Nc2c(N)cnc3ccccc23)c1.
What is the InChIKey of 4-N-(3-fluoro-5-methylphenyl)quinoline-3,4-diamine?
The InChIKey is TVJHEYURGALLOA-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H14FN3/c1-10-6-11(17)8-12(7-10)20-16-13-4-2-3-5-15(13)19-9-14(16)18/h2-9H,18H2,1H3,(H,19,20).
What are the key properties of 4-N-(3-fluoro-5-methylphenyl)quinoline-3,4-diamine?
4-N-(3-fluoro-5-methylphenyl)quinoline-3,4-diamine has a molecular weight of 267.31 g/mol, XLogP of 4.01, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-N-(3-fluoro-5-methylphenyl)quinoline-3,4-diamine is sourced from PubChem (CID 103963436), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).