N-(2-fluoro-5-methoxyphenyl)morpholine-4-carboxamide

C12H15FN2O3 — CID 115687771

IUPACN-(2-fluoro-5-methoxyphenyl)morpholine-4-carboxamide
SMILESCOc1ccc(F)c(NC(=O)N2CCOCC2)c1
InChIInChI=1S/C12H15FN2O3/c1-17-9-2-3-10(13)11(8-9)14-12(16)15-4-6-18-7-5-15/h2-3,8H,4-7H2,1H3,(H,14,16)
InChIKeyJOHUUVLVYHVEPX-UHFFFAOYSA-N
MW254.26 g/mol
LogP1.70
Rot. Bonds2

About N-(2-fluoro-5-methoxyphenyl)morpholine-4-carboxamide

N-(2-fluoro-5-methoxyphenyl)morpholine-4-carboxamide (PubChem CID 115687771) has the molecular formula C12H15FN2O3 and a molecular weight of 254.26 g/mol. Its IUPAC name is N-(2-fluoro-5-methoxyphenyl)morpholine-4-carboxamide.

Molecular Properties

Compound NameN-(2-fluoro-5-methoxyphenyl)morpholine-4-carboxamide
PubChem CID115687771
Molecular FormulaC12H15FN2O3
Molecular Weight254.26 g/mol
Exact Mass254.11
IUPAC NameN-(2-fluoro-5-methoxyphenyl)morpholine-4-carboxamide
SMILESCOc1ccc(F)c(NC(=O)N2CCOCC2)c1
InChIInChI=1S/C12H15FN2O3/c1-17-9-2-3-10(13)11(8-9)14-12(16)15-4-6-18-7-5-15/h2-3,8H,4-7H2,1H3,(H,14,16)
InChIKeyJOHUUVLVYHVEPX-UHFFFAOYSA-N
XLogP1.70
TPSA50.80 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500254.26
LogP ≤ 51.70
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-(2-fluoro-5-methoxyphenyl)azepane-1-carboxamide
CID 115687770
N-(2-chloro-5-methoxyphenyl)morpholine-4-carboxamide
CID 47421313
N-(5-amino-2-fluorophenyl)morpholine-4-carboxamide
CID 79156204
N-(2,5-difluorophenyl)-4-(4-methoxyphenyl)piperazine-1-carboxamide
CID 3258791
(3R)-1-[(2-fluoro-5-methoxyphenyl)carbamoyl]piperidine-3-carboxylic acid
CID 81120687
N-(2-fluoro-5-morpholin-4-ylphenyl)-4-methoxybenzamide
CID 110362600
N-(5-fluoro-2-methylphenyl)morpholine-4-carboxamide
CID 3250588
4-methoxy-2-(pyrrolidine-1-carbonylamino)benzoic acid
CID 113304995
N-(2-bromo-5-methoxyphenyl)piperidine-1-carboxamide
CID 79156264
N-(2-amino-5-methoxyphenyl)piperidine-1-carboxamide
CID 79155990
N-(2-fluoro-3-methylphenyl)morpholine-4-carboxamide
CID 166178432
N-(2,4-difluorophenyl)-4-(morpholine-4-carbonyl)piperazine-1-carboxamide
CID 51307317

Frequently Asked Questions

What is the IUPAC name of N-(2-fluoro-5-methoxyphenyl)morpholine-4-carboxamide?
The IUPAC name of N-(2-fluoro-5-methoxyphenyl)morpholine-4-carboxamide (CID 115687771) is N-(2-fluoro-5-methoxyphenyl)morpholine-4-carboxamide.
What is the SMILES notation for N-(2-fluoro-5-methoxyphenyl)morpholine-4-carboxamide?
The canonical SMILES for N-(2-fluoro-5-methoxyphenyl)morpholine-4-carboxamide is COc1ccc(F)c(NC(=O)N2CCOCC2)c1.
What is the InChIKey of N-(2-fluoro-5-methoxyphenyl)morpholine-4-carboxamide?
The InChIKey is JOHUUVLVYHVEPX-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H15FN2O3/c1-17-9-2-3-10(13)11(8-9)14-12(16)15-4-6-18-7-5-15/h2-3,8H,4-7H2,1H3,(H,14,16).
What are the key properties of N-(2-fluoro-5-methoxyphenyl)morpholine-4-carboxamide?
N-(2-fluoro-5-methoxyphenyl)morpholine-4-carboxamide has a molecular weight of 254.26 g/mol, XLogP of 1.70, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-fluoro-5-methoxyphenyl)morpholine-4-carboxamide is sourced from PubChem (CID 115687771), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).