4-fluoro-2-(5-methyl-6-morpholin-4-yl-3-pyridinyl)phenol

C16H17FN2O2 — CID 110282197

IUPAC4-fluoro-2-(5-methyl-6-morpholin-4-yl-3-pyridinyl)phenol
SMILESCc1cc(-c2cc(F)ccc2O)cnc1N1CCOCC1
InChIInChI=1S/C16H17FN2O2/c1-11-8-12(14-9-13(17)2-3-15(14)20)10-18-16(11)19-4-6-21-7-5-19/h2-3,8-10,20H,4-7H2,1H3
InChIKeyCKMOBYVCBKOANS-UHFFFAOYSA-N
MW288.32 g/mol
LogP2.74
Rot. Bonds2

About 4-fluoro-2-(5-methyl-6-morpholin-4-yl-3-pyridinyl)phenol

4-fluoro-2-(5-methyl-6-morpholin-4-yl-3-pyridinyl)phenol (PubChem CID 110282197) has the molecular formula C16H17FN2O2 and a molecular weight of 288.32 g/mol. Its IUPAC name is 4-fluoro-2-(5-methyl-6-morpholin-4-yl-3-pyridinyl)phenol.

Molecular Properties

Compound Name4-fluoro-2-(5-methyl-6-morpholin-4-yl-3-pyridinyl)phenol
PubChem CID110282197
Molecular FormulaC16H17FN2O2
Molecular Weight288.32 g/mol
Exact Mass288.13
IUPAC Name4-fluoro-2-(5-methyl-6-morpholin-4-yl-3-pyridinyl)phenol
SMILESCc1cc(-c2cc(F)ccc2O)cnc1N1CCOCC1
InChIInChI=1S/C16H17FN2O2/c1-11-8-12(14-9-13(17)2-3-15(14)20)10-18-16(11)19-4-6-21-7-5-19/h2-3,8-10,20H,4-7H2,1H3
InChIKeyCKMOBYVCBKOANS-UHFFFAOYSA-N
XLogP2.74
TPSA45.59 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500288.32
LogP ≤ 52.74
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

4-(5-methyl-6-morpholin-4-yl-3-pyridinyl)aniline
CID 110282201
2-(5-methyl-6-morpholin-4-yl-3-pyridinyl)ethanol
CID 102544856
5-(2-chloro-5-methylphenyl)-2-morpholin-4-ylpyridine-3-carboxylic acid
CID 68573321
(5-methyl-6-morpholin-4-yl-3-pyridinyl)-phenylmethanone
CID 102544847
1-(5-methyl-6-morpholin-4-yl-3-pyridinyl)propan-1-one
CID 102544846
4-(5-tert-butylsulfanyl-3-methyl-2-pyridinyl)morpholine
CID 102544855
2-chloro-4-(5-fluoro-4-morpholin-4-ylpyrimidin-2-yl)-5-methylphenol
CID 137335375
4-chloro-2-(4-methyl-2-morpholin-4-ylpyrimidin-5-yl)phenol
CID 174507871
[4-(5-bromo-3-methyl-2-pyridinyl)piperazin-1-yl]-morpholin-4-ylmethanone
CID 133373263
ethane;4-(3-methyl-2-pyridinyl)morpholine
CID 143966357
4-[5-(bromomethyl)-3-methyl-2-pyridinyl]-1,4-oxazepane
CID 107082975
6-(6-fluoro-5-methyl-3-pyridinyl)-4-morpholin-4-ylpteridin-2-amine
CID 68779083

Frequently Asked Questions

What is the IUPAC name of 4-fluoro-2-(5-methyl-6-morpholin-4-yl-3-pyridinyl)phenol?
The IUPAC name of 4-fluoro-2-(5-methyl-6-morpholin-4-yl-3-pyridinyl)phenol (CID 110282197) is 4-fluoro-2-(5-methyl-6-morpholin-4-yl-3-pyridinyl)phenol.
What is the SMILES notation for 4-fluoro-2-(5-methyl-6-morpholin-4-yl-3-pyridinyl)phenol?
The canonical SMILES for 4-fluoro-2-(5-methyl-6-morpholin-4-yl-3-pyridinyl)phenol is Cc1cc(-c2cc(F)ccc2O)cnc1N1CCOCC1.
What is the InChIKey of 4-fluoro-2-(5-methyl-6-morpholin-4-yl-3-pyridinyl)phenol?
The InChIKey is CKMOBYVCBKOANS-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H17FN2O2/c1-11-8-12(14-9-13(17)2-3-15(14)20)10-18-16(11)19-4-6-21-7-5-19/h2-3,8-10,20H,4-7H2,1H3.
What are the key properties of 4-fluoro-2-(5-methyl-6-morpholin-4-yl-3-pyridinyl)phenol?
4-fluoro-2-(5-methyl-6-morpholin-4-yl-3-pyridinyl)phenol has a molecular weight of 288.32 g/mol, XLogP of 2.74, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-fluoro-2-(5-methyl-6-morpholin-4-yl-3-pyridinyl)phenol is sourced from PubChem (CID 110282197), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).