2-(2-fluoroanilino)-4-methylquinolin-5-ol

C16H13FN2O — CID 135609771

IUPAC2-(2-fluoroanilino)-4-methylquinolin-5-ol
SMILESCc1cc(Nc2ccccc2F)nc2cccc(O)c12
InChIInChI=1S/C16H13FN2O/c1-10-9-15(18-12-6-3-2-5-11(12)17)19-13-7-4-8-14(20)16(10)13/h2-9,20H,1H3,(H,18,19)
InChIKeyOTNNCUUTLVBQBT-UHFFFAOYSA-N
MW268.29 g/mol
LogP4.13
Rot. Bonds2

About 2-(2-fluoroanilino)-4-methylquinolin-5-ol

2-(2-fluoroanilino)-4-methylquinolin-5-ol (PubChem CID 135609771) has the molecular formula C16H13FN2O and a molecular weight of 268.29 g/mol. Its IUPAC name is 2-(2-fluoroanilino)-4-methylquinolin-5-ol.

Molecular Properties

Compound Name2-(2-fluoroanilino)-4-methylquinolin-5-ol
PubChem CID135609771
Molecular FormulaC16H13FN2O
Molecular Weight268.29 g/mol
Exact Mass268.10
IUPAC Name2-(2-fluoroanilino)-4-methylquinolin-5-ol
SMILESCc1cc(Nc2ccccc2F)nc2cccc(O)c12
InChIInChI=1S/C16H13FN2O/c1-10-9-15(18-12-6-3-2-5-11(12)17)19-13-7-4-8-14(20)16(10)13/h2-9,20H,1H3,(H,18,19)
InChIKeyOTNNCUUTLVBQBT-UHFFFAOYSA-N
XLogP4.13
TPSA45.15 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500268.29
LogP ≤ 54.13
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-(3,4-dimethylanilino)-4-methylquinolin-5-ol;hydrochloride
CID 135472794
4-N-(2-fluorophenyl)-6-N,2-dimethylpyrimidine-4,6-diamine
CID 80761101
N-(2-fluorophenyl)-2,6-dimethylpyrimidin-4-amine
CID 16876812
N-(2-fluorophenyl)-6-methylpyridin-2-amine
CID 142686342
4-N-(2-fluorophenyl)-6-methyl-2-N-(2-methylphenyl)pyrimidine-2,4-diamine
CID 112927092
4-N-(2-fluorophenyl)-2-methyl-6-N-(3-methylphenyl)pyrimidine-4,6-diamine
CID 112877027
6-(difluoromethyl)-N-(2-fluorophenyl)-2-methylpyrimidin-4-amine
CID 154882758
N-(2,3-dimethylphenyl)-4-methylquinolin-2-amine;hydrochloride
CID 56728827
6-N-(3,4-difluorophenyl)-4-N-(2-fluorophenyl)-2-methylpyrimidine-4,6-diamine
CID 112877862
1-[3-[[6-(2-fluoroanilino)-2-methylpyrimidin-4-yl]amino]phenyl]ethanone
CID 112877826
2-N-tert-butyl-4-N-(2-fluorophenyl)-6-methylpyrimidine-2,4-diamine
CID 112924784
N-(3-chloro-2-methylphenyl)-4-methylquinolin-2-amine
CID 5204152

Frequently Asked Questions

What is the IUPAC name of 2-(2-fluoroanilino)-4-methylquinolin-5-ol?
The IUPAC name of 2-(2-fluoroanilino)-4-methylquinolin-5-ol (CID 135609771) is 2-(2-fluoroanilino)-4-methylquinolin-5-ol.
What is the SMILES notation for 2-(2-fluoroanilino)-4-methylquinolin-5-ol?
The canonical SMILES for 2-(2-fluoroanilino)-4-methylquinolin-5-ol is Cc1cc(Nc2ccccc2F)nc2cccc(O)c12.
What is the InChIKey of 2-(2-fluoroanilino)-4-methylquinolin-5-ol?
The InChIKey is OTNNCUUTLVBQBT-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H13FN2O/c1-10-9-15(18-12-6-3-2-5-11(12)17)19-13-7-4-8-14(20)16(10)13/h2-9,20H,1H3,(H,18,19).
What are the key properties of 2-(2-fluoroanilino)-4-methylquinolin-5-ol?
2-(2-fluoroanilino)-4-methylquinolin-5-ol has a molecular weight of 268.29 g/mol, XLogP of 4.13, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-fluoroanilino)-4-methylquinolin-5-ol is sourced from PubChem (CID 135609771), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).