2-(fluoromethoxy)-N-methyl-4-(quinolin-2-ylmethoxy)benzamide

C19H17FN2O3 — CID 68577951

IUPAC2-(fluoromethoxy)-N-methyl-4-(quinolin-2-ylmethoxy)benzamide
SMILESCNC(=O)c1ccc(OCc2ccc3ccccc3n2)cc1OCF
InChIInChI=1S/C19H17FN2O3/c1-21-19(23)16-9-8-15(10-18(16)25-12-20)24-11-14-7-6-13-4-2-3-5-17(13)22-14/h2-10H,11-12H2,1H3,(H,21,23)
InChIKeyVMADZZOSBPMMOW-UHFFFAOYSA-N
MW340.35 g/mol
LogP3.48
Rot. Bonds6

About 2-(fluoromethoxy)-N-methyl-4-(quinolin-2-ylmethoxy)benzamide

2-(fluoromethoxy)-N-methyl-4-(quinolin-2-ylmethoxy)benzamide (PubChem CID 68577951) has the molecular formula C19H17FN2O3 and a molecular weight of 340.35 g/mol. Its IUPAC name is 2-(fluoromethoxy)-N-methyl-4-(quinolin-2-ylmethoxy)benzamide.

Molecular Properties

Compound Name2-(fluoromethoxy)-N-methyl-4-(quinolin-2-ylmethoxy)benzamide
PubChem CID68577951
Molecular FormulaC19H17FN2O3
Molecular Weight340.35 g/mol
Exact Mass340.12
IUPAC Name2-(fluoromethoxy)-N-methyl-4-(quinolin-2-ylmethoxy)benzamide
SMILESCNC(=O)c1ccc(OCc2ccc3ccccc3n2)cc1OCF
InChIInChI=1S/C19H17FN2O3/c1-21-19(23)16-9-8-15(10-18(16)25-12-20)24-11-14-7-6-13-4-2-3-5-17(13)22-14/h2-10H,11-12H2,1H3,(H,21,23)
InChIKeyVMADZZOSBPMMOW-UHFFFAOYSA-N
XLogP3.48
TPSA60.45 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500340.35
LogP ≤ 53.48
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

2-methyl-4-(quinolin-2-ylmethoxy)benzoic acid
CID 67896812
quinolin-2-ylmethyl 2-fluoro-4-(quinolin-2-ylmethoxy)benzoate
CID 68576822
N-[4-(quinolin-2-ylmethoxy)phenyl]acetamide
CID 2747568
2-chloro-5-(quinolin-2-ylmethoxy)benzoic acid
CID 110168584
methyl 7-(quinolin-2-ylmethoxy)naphthalene-2-carboxylate
CID 23224644
2-(3-phenylpentan-3-yl)-4-(quinolin-2-ylmethoxy)benzoic acid
CID 69253282
2-(3,3-dimethyl-1-phenylcyclobutyl)-4-(quinolin-2-ylmethoxy)benzohydrazide
CID 68896899
2-methyl-4-[[3-(quinolin-2-ylmethoxy)phenoxy]methyl]benzoic acid
CID 22616018
1-[(2R)-2-hydroxy-2-[3-(quinolin-2-ylmethoxy)phenyl]ethyl]-3-methylurea
CID 14675600
N-methyl-1-[5-(quinolin-2-ylmethoxy)-2-pyridinyl]methanamine
CID 79781813
4-(quinolin-2-ylmethoxy)benzoyl chloride
CID 19762439
1,1-dimethyl-3-[3-(quinolin-2-ylmethoxy)phenyl]urea
CID 67888713

Frequently Asked Questions

What is the IUPAC name of 2-(fluoromethoxy)-N-methyl-4-(quinolin-2-ylmethoxy)benzamide?
The IUPAC name of 2-(fluoromethoxy)-N-methyl-4-(quinolin-2-ylmethoxy)benzamide (CID 68577951) is 2-(fluoromethoxy)-N-methyl-4-(quinolin-2-ylmethoxy)benzamide.
What is the SMILES notation for 2-(fluoromethoxy)-N-methyl-4-(quinolin-2-ylmethoxy)benzamide?
The canonical SMILES for 2-(fluoromethoxy)-N-methyl-4-(quinolin-2-ylmethoxy)benzamide is CNC(=O)c1ccc(OCc2ccc3ccccc3n2)cc1OCF.
What is the InChIKey of 2-(fluoromethoxy)-N-methyl-4-(quinolin-2-ylmethoxy)benzamide?
The InChIKey is VMADZZOSBPMMOW-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H17FN2O3/c1-21-19(23)16-9-8-15(10-18(16)25-12-20)24-11-14-7-6-13-4-2-3-5-17(13)22-14/h2-10H,11-12H2,1H3,(H,21,23).
What are the key properties of 2-(fluoromethoxy)-N-methyl-4-(quinolin-2-ylmethoxy)benzamide?
2-(fluoromethoxy)-N-methyl-4-(quinolin-2-ylmethoxy)benzamide has a molecular weight of 340.35 g/mol, XLogP of 3.48, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(fluoromethoxy)-N-methyl-4-(quinolin-2-ylmethoxy)benzamide is sourced from PubChem (CID 68577951), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).