2-fluoro-6-hydroxy-N-(morpholin-3-ylmethyl)benzamide

C12H15FN2O3 — CID 107016112

IUPAC2-fluoro-6-hydroxy-N-(morpholin-3-ylmethyl)benzamide
SMILESO=C(NCC1COCCN1)c1c(O)cccc1F
InChIInChI=1S/C12H15FN2O3/c13-9-2-1-3-10(16)11(9)12(17)15-6-8-7-18-5-4-14-8/h1-3,8,14,16H,4-7H2,(H,15,17)
InChIKeyJUZFHVIKTZUXIS-UHFFFAOYSA-N
MW254.26 g/mol
LogP0.25
Rot. Bonds3

About 2-fluoro-6-hydroxy-N-(morpholin-3-ylmethyl)benzamide

2-fluoro-6-hydroxy-N-(morpholin-3-ylmethyl)benzamide (PubChem CID 107016112) has the molecular formula C12H15FN2O3 and a molecular weight of 254.26 g/mol. Its IUPAC name is 2-fluoro-6-hydroxy-N-(morpholin-3-ylmethyl)benzamide.

Molecular Properties

Compound Name2-fluoro-6-hydroxy-N-(morpholin-3-ylmethyl)benzamide
PubChem CID107016112
Molecular FormulaC12H15FN2O3
Molecular Weight254.26 g/mol
Exact Mass254.11
IUPAC Name2-fluoro-6-hydroxy-N-(morpholin-3-ylmethyl)benzamide
SMILESO=C(NCC1COCCN1)c1c(O)cccc1F
InChIInChI=1S/C12H15FN2O3/c13-9-2-1-3-10(16)11(9)12(17)15-6-8-7-18-5-4-14-8/h1-3,8,14,16H,4-7H2,(H,15,17)
InChIKeyJUZFHVIKTZUXIS-UHFFFAOYSA-N
XLogP0.25
TPSA70.59 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500254.26
LogP ≤ 50.25
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

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Related Compounds

4-bromo-2-fluoro-N-(morpholin-3-ylmethyl)benzamide
CID 103548342
4-fluoro-3-methyl-N-(morpholin-3-ylmethyl)benzamide
CID 103548729
2-fluoro-N-(morpholin-3-ylmethyl)-4-nitrobenzamide
CID 103548414
3-bromo-5-fluoro-N-(morpholin-3-ylmethyl)benzamide
CID 103548275
2-methyl-N-(morpholin-3-ylmethyl)pyridine-3-carboxamide
CID 103548430
5-bromo-N-(morpholin-3-ylmethyl)furan-2-carboxamide
CID 103548570
N-(morpholin-3-ylmethyl)furan-3-carboxamide
CID 103548513
1,5-dimethyl-N-(morpholin-3-ylmethyl)pyrrole-2-carboxamide
CID 103548575
1-(4-chlorophenyl)-3-(morpholin-3-ylmethyl)urea
CID 103548785
2-chloro-5-methylsulfanyl-N-(morpholin-3-ylmethyl)benzamide
CID 103548347
2-fluoro-6-hydroxy-N-[(3-hydroxycyclobutyl)methyl]benzamide
CID 107015730
N-(morpholin-3-ylmethyl)-1H-indole-6-carboxamide
CID 103548357

Frequently Asked Questions

What is the IUPAC name of 2-fluoro-6-hydroxy-N-(morpholin-3-ylmethyl)benzamide?
The IUPAC name of 2-fluoro-6-hydroxy-N-(morpholin-3-ylmethyl)benzamide (CID 107016112) is 2-fluoro-6-hydroxy-N-(morpholin-3-ylmethyl)benzamide.
What is the SMILES notation for 2-fluoro-6-hydroxy-N-(morpholin-3-ylmethyl)benzamide?
The canonical SMILES for 2-fluoro-6-hydroxy-N-(morpholin-3-ylmethyl)benzamide is O=C(NCC1COCCN1)c1c(O)cccc1F.
What is the InChIKey of 2-fluoro-6-hydroxy-N-(morpholin-3-ylmethyl)benzamide?
The InChIKey is JUZFHVIKTZUXIS-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H15FN2O3/c13-9-2-1-3-10(16)11(9)12(17)15-6-8-7-18-5-4-14-8/h1-3,8,14,16H,4-7H2,(H,15,17).
What are the key properties of 2-fluoro-6-hydroxy-N-(morpholin-3-ylmethyl)benzamide?
2-fluoro-6-hydroxy-N-(morpholin-3-ylmethyl)benzamide has a molecular weight of 254.26 g/mol, XLogP of 0.25, 3 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-fluoro-6-hydroxy-N-(morpholin-3-ylmethyl)benzamide is sourced from PubChem (CID 107016112), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).