4-fluoro-2-hydroxy-N-methyl-N-(morpholin-2-ylmethyl)benzamide

C13H17FN2O3 — CID 107016017

IUPAC4-fluoro-2-hydroxy-N-methyl-N-(morpholin-2-ylmethyl)benzamide
SMILESCN(CC1CNCCO1)C(=O)c1ccc(F)cc1O
InChIInChI=1S/C13H17FN2O3/c1-16(8-10-7-15-4-5-19-10)13(18)11-3-2-9(14)6-12(11)17/h2-3,6,10,15,17H,4-5,7-8H2,1H3
InChIKeyPEVSFYUVZKNBTH-UHFFFAOYSA-N
MW268.29 g/mol
LogP0.59
Rot. Bonds3

About 4-fluoro-2-hydroxy-N-methyl-N-(morpholin-2-ylmethyl)benzamide

4-fluoro-2-hydroxy-N-methyl-N-(morpholin-2-ylmethyl)benzamide (PubChem CID 107016017) has the molecular formula C13H17FN2O3 and a molecular weight of 268.29 g/mol. Its IUPAC name is 4-fluoro-2-hydroxy-N-methyl-N-(morpholin-2-ylmethyl)benzamide.

Molecular Properties

Compound Name4-fluoro-2-hydroxy-N-methyl-N-(morpholin-2-ylmethyl)benzamide
PubChem CID107016017
Molecular FormulaC13H17FN2O3
Molecular Weight268.29 g/mol
Exact Mass268.12
IUPAC Name4-fluoro-2-hydroxy-N-methyl-N-(morpholin-2-ylmethyl)benzamide
SMILESCN(CC1CNCCO1)C(=O)c1ccc(F)cc1O
InChIInChI=1S/C13H17FN2O3/c1-16(8-10-7-15-4-5-19-10)13(18)11-3-2-9(14)6-12(11)17/h2-3,6,10,15,17H,4-5,7-8H2,1H3
InChIKeyPEVSFYUVZKNBTH-UHFFFAOYSA-N
XLogP0.59
TPSA61.80 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500268.29
LogP ≤ 50.59
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

2,6-dihydroxy-N-methyl-N-(morpholin-2-ylmethyl)benzamide
CID 107690397
2-chloro-5-fluoro-N,4-dimethyl-N-(morpholin-2-ylmethyl)benzamide
CID 117045049
5-fluoro-N-methyl-N-(morpholin-2-ylmethyl)pyridine-3-carboxamide
CID 104786261
2,5-dibromo-N-methyl-N-(morpholin-2-ylmethyl)thiophene-3-carboxamide
CID 107963714
1-(5-fluoro-2-methylphenyl)-2-morpholin-2-ylethanone
CID 116586161
N-[2-(dimethylamino)ethyl]-4-fluoro-N-(morpholin-2-ylmethyl)benzamide
CID 42861324
2-[(4-fluoro-2-hydroxybenzoyl)-methylamino]acetic acid
CID 107013339
1-(2-chloro-5-fluorophenyl)-2-morpholin-2-ylethanone
CID 105396502
2-hydroxy-N,4-dimethyl-N-(oxolan-2-ylmethyl)benzamide
CID 61436423
2-amino-5-fluoro-N-methyl-N-(oxan-2-ylmethyl)benzamide
CID 61430574
2,2-difluoro-N-methyl-N-(morpholin-2-ylmethyl)acetamide
CID 103514255
3-(3,5-dichlorophenyl)-1-methyl-1-(morpholin-2-ylmethyl)urea
CID 107654250

Frequently Asked Questions

What is the IUPAC name of 4-fluoro-2-hydroxy-N-methyl-N-(morpholin-2-ylmethyl)benzamide?
The IUPAC name of 4-fluoro-2-hydroxy-N-methyl-N-(morpholin-2-ylmethyl)benzamide (CID 107016017) is 4-fluoro-2-hydroxy-N-methyl-N-(morpholin-2-ylmethyl)benzamide.
What is the SMILES notation for 4-fluoro-2-hydroxy-N-methyl-N-(morpholin-2-ylmethyl)benzamide?
The canonical SMILES for 4-fluoro-2-hydroxy-N-methyl-N-(morpholin-2-ylmethyl)benzamide is CN(CC1CNCCO1)C(=O)c1ccc(F)cc1O.
What is the InChIKey of 4-fluoro-2-hydroxy-N-methyl-N-(morpholin-2-ylmethyl)benzamide?
The InChIKey is PEVSFYUVZKNBTH-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H17FN2O3/c1-16(8-10-7-15-4-5-19-10)13(18)11-3-2-9(14)6-12(11)17/h2-3,6,10,15,17H,4-5,7-8H2,1H3.
What are the key properties of 4-fluoro-2-hydroxy-N-methyl-N-(morpholin-2-ylmethyl)benzamide?
4-fluoro-2-hydroxy-N-methyl-N-(morpholin-2-ylmethyl)benzamide has a molecular weight of 268.29 g/mol, XLogP of 0.59, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-fluoro-2-hydroxy-N-methyl-N-(morpholin-2-ylmethyl)benzamide is sourced from PubChem (CID 107016017), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).