4-fluoro-3,5-dimethyl-N-(5-morpholin-4-yl-2-pyridinyl)benzamide

C18H20FN3O2 — CID 146084918

IUPAC4-fluoro-3,5-dimethyl-N-(5-morpholin-4-yl-2-pyridinyl)benzamide
SMILESCc1cc(C(=O)Nc2ccc(N3CCOCC3)cn2)cc(C)c1F
InChIInChI=1S/C18H20FN3O2/c1-12-9-14(10-13(2)17(12)19)18(23)21-16-4-3-15(11-20-16)22-5-7-24-8-6-22/h3-4,9-11H,5-8H2,1-2H3,(H,20,21,23)
InChIKeyRFXIISPKATYERF-UHFFFAOYSA-N
MW329.38 g/mol
LogP2.93
Rot. Bonds3

About 4-fluoro-3,5-dimethyl-N-(5-morpholin-4-yl-2-pyridinyl)benzamide

4-fluoro-3,5-dimethyl-N-(5-morpholin-4-yl-2-pyridinyl)benzamide (PubChem CID 146084918) has the molecular formula C18H20FN3O2 and a molecular weight of 329.38 g/mol. Its IUPAC name is 4-fluoro-3,5-dimethyl-N-(5-morpholin-4-yl-2-pyridinyl)benzamide.

Molecular Properties

Compound Name4-fluoro-3,5-dimethyl-N-(5-morpholin-4-yl-2-pyridinyl)benzamide
PubChem CID146084918
Molecular FormulaC18H20FN3O2
Molecular Weight329.38 g/mol
Exact Mass329.15
IUPAC Name4-fluoro-3,5-dimethyl-N-(5-morpholin-4-yl-2-pyridinyl)benzamide
SMILESCc1cc(C(=O)Nc2ccc(N3CCOCC3)cn2)cc(C)c1F
InChIInChI=1S/C18H20FN3O2/c1-12-9-14(10-13(2)17(12)19)18(23)21-16-4-3-15(11-20-16)22-5-7-24-8-6-22/h3-4,9-11H,5-8H2,1-2H3,(H,20,21,23)
InChIKeyRFXIISPKATYERF-UHFFFAOYSA-N
XLogP2.93
TPSA54.46 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500329.38
LogP ≤ 52.93
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

2-chloro-N-(5-morpholin-4-yl-2-pyridinyl)pyridine-4-carboxamide
CID 33447939
3-chloro-N-(5-morpholin-4-yl-2-pyridinyl)benzamide
CID 38139828
6-methoxy-N-(5-morpholin-4-yl-2-pyridinyl)pyridine-3-carboxamide
CID 134053283
N-(5-morpholin-4-yl-2-pyridinyl)-6-(trifluoromethyl)pyridine-3-carboxamide
CID 38143196
3,4-dimethoxy-N-(5-morpholin-4-yl-2-pyridinyl)-5-prop-2-enylbenzamide
CID 18207509
2-(difluoromethoxy)-N-(5-morpholin-4-yl-2-pyridinyl)benzamide
CID 25345280
1-(2,6-difluorophenyl)-4-methyl-N-(5-morpholin-4-yl-2-pyridinyl)pyrazole-3-carboxamide
CID 119044309
N-[2-[(5-morpholin-4-yl-2-pyridinyl)amino]-2-oxoethyl]benzamide
CID 38141318
N-(5-morpholin-4-yl-2-pyridinyl)-3-(tetrazol-1-yl)benzamide
CID 134053219
N-[3-[(5-morpholin-4-yl-2-pyridinyl)carbamoyl]phenyl]pyridine-3-carboxamide
CID 55634320
4-methyl-N-(5-pyrrolidin-1-yl-2-pyridinyl)benzamide
CID 32947923
N-(5-morpholin-4-yl-2-pyridinyl)-2-oxochromene-3-carboxamide
CID 47020558

Frequently Asked Questions

What is the IUPAC name of 4-fluoro-3,5-dimethyl-N-(5-morpholin-4-yl-2-pyridinyl)benzamide?
The IUPAC name of 4-fluoro-3,5-dimethyl-N-(5-morpholin-4-yl-2-pyridinyl)benzamide (CID 146084918) is 4-fluoro-3,5-dimethyl-N-(5-morpholin-4-yl-2-pyridinyl)benzamide.
What is the SMILES notation for 4-fluoro-3,5-dimethyl-N-(5-morpholin-4-yl-2-pyridinyl)benzamide?
The canonical SMILES for 4-fluoro-3,5-dimethyl-N-(5-morpholin-4-yl-2-pyridinyl)benzamide is Cc1cc(C(=O)Nc2ccc(N3CCOCC3)cn2)cc(C)c1F.
What is the InChIKey of 4-fluoro-3,5-dimethyl-N-(5-morpholin-4-yl-2-pyridinyl)benzamide?
The InChIKey is RFXIISPKATYERF-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H20FN3O2/c1-12-9-14(10-13(2)17(12)19)18(23)21-16-4-3-15(11-20-16)22-5-7-24-8-6-22/h3-4,9-11H,5-8H2,1-2H3,(H,20,21,23).
What are the key properties of 4-fluoro-3,5-dimethyl-N-(5-morpholin-4-yl-2-pyridinyl)benzamide?
4-fluoro-3,5-dimethyl-N-(5-morpholin-4-yl-2-pyridinyl)benzamide has a molecular weight of 329.38 g/mol, XLogP of 2.93, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-fluoro-3,5-dimethyl-N-(5-morpholin-4-yl-2-pyridinyl)benzamide is sourced from PubChem (CID 146084918), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).