2-(difluoromethoxy)-N-(5-morpholin-4-yl-2-pyridinyl)benzamide

C17H17F2N3O3 — CID 25345280

IUPAC2-(difluoromethoxy)-N-(5-morpholin-4-yl-2-pyridinyl)benzamide
SMILESO=C(Nc1ccc(N2CCOCC2)cn1)c1ccccc1OC(F)F
InChIInChI=1S/C17H17F2N3O3/c18-17(19)25-14-4-2-1-3-13(14)16(23)21-15-6-5-12(11-20-15)22-7-9-24-10-8-22/h1-6,11,17H,7-10H2,(H,20,21,23)
InChIKeyQDCSKVYVWZIVBE-UHFFFAOYSA-N
MW349.34 g/mol
LogP2.77
Rot. Bonds5

About 2-(difluoromethoxy)-N-(5-morpholin-4-yl-2-pyridinyl)benzamide

2-(difluoromethoxy)-N-(5-morpholin-4-yl-2-pyridinyl)benzamide (PubChem CID 25345280) has the molecular formula C17H17F2N3O3 and a molecular weight of 349.34 g/mol. Its IUPAC name is 2-(difluoromethoxy)-N-(5-morpholin-4-yl-2-pyridinyl)benzamide.

Molecular Properties

Compound Name2-(difluoromethoxy)-N-(5-morpholin-4-yl-2-pyridinyl)benzamide
PubChem CID25345280
Molecular FormulaC17H17F2N3O3
Molecular Weight349.34 g/mol
Exact Mass349.12
IUPAC Name2-(difluoromethoxy)-N-(5-morpholin-4-yl-2-pyridinyl)benzamide
SMILESO=C(Nc1ccc(N2CCOCC2)cn1)c1ccccc1OC(F)F
InChIInChI=1S/C17H17F2N3O3/c18-17(19)25-14-4-2-1-3-13(14)16(23)21-15-6-5-12(11-20-15)22-7-9-24-10-8-22/h1-6,11,17H,7-10H2,(H,20,21,23)
InChIKeyQDCSKVYVWZIVBE-UHFFFAOYSA-N
XLogP2.77
TPSA63.69 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500349.34
LogP ≤ 52.77
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

4-fluoro-3,5-dimethyl-N-(5-morpholin-4-yl-2-pyridinyl)benzamide
CID 146084918
2-(difluoromethoxy)-N-[4-(4-methylpiperazin-1-yl)phenyl]benzamide
CID 30857280
2-(difluoromethoxy)-4-methoxy-N-[5-(4-methylpiperazin-1-yl)-2-pyridinyl]benzamide
CID 119045852
5-methyl-N-(5-morpholin-4-yl-2-pyridinyl)-2-phenyl-1,3-oxazole-4-carboxamide
CID 38139634
N-(5-morpholin-4-yl-2-pyridinyl)-2-oxochromene-3-carboxamide
CID 47020558
3-methyl-N-(5-morpholin-4-yl-2-pyridinyl)benzimidazole-4-carboxamide
CID 154801960
N-(5-morpholin-4-yl-2-pyridinyl)-1-benzofuran-2-carboxamide
CID 134053222
N-(5-morpholin-4-yl-2-pyridinyl)-2-phenoxybutanamide
CID 43049101
(2S)-N-(5-morpholin-4-yl-2-pyridinyl)-2-phenoxybutanamide
CID 51886390
N-[2-[(5-morpholin-4-yl-2-pyridinyl)amino]-2-oxoethyl]benzamide
CID 38141318
3-chloro-N-(5-morpholin-4-yl-2-pyridinyl)benzamide
CID 38139828
2-[(2R)-1-(4-morpholin-4-ylanilino)-1-oxopropan-2-yl]oxy-N-phenylbenzamide
CID 41251975

Frequently Asked Questions

What is the IUPAC name of 2-(difluoromethoxy)-N-(5-morpholin-4-yl-2-pyridinyl)benzamide?
The IUPAC name of 2-(difluoromethoxy)-N-(5-morpholin-4-yl-2-pyridinyl)benzamide (CID 25345280) is 2-(difluoromethoxy)-N-(5-morpholin-4-yl-2-pyridinyl)benzamide.
What is the SMILES notation for 2-(difluoromethoxy)-N-(5-morpholin-4-yl-2-pyridinyl)benzamide?
The canonical SMILES for 2-(difluoromethoxy)-N-(5-morpholin-4-yl-2-pyridinyl)benzamide is O=C(Nc1ccc(N2CCOCC2)cn1)c1ccccc1OC(F)F.
What is the InChIKey of 2-(difluoromethoxy)-N-(5-morpholin-4-yl-2-pyridinyl)benzamide?
The InChIKey is QDCSKVYVWZIVBE-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H17F2N3O3/c18-17(19)25-14-4-2-1-3-13(14)16(23)21-15-6-5-12(11-20-15)22-7-9-24-10-8-22/h1-6,11,17H,7-10H2,(H,20,21,23).
What are the key properties of 2-(difluoromethoxy)-N-(5-morpholin-4-yl-2-pyridinyl)benzamide?
2-(difluoromethoxy)-N-(5-morpholin-4-yl-2-pyridinyl)benzamide has a molecular weight of 349.34 g/mol, XLogP of 2.77, 5 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(difluoromethoxy)-N-(5-morpholin-4-yl-2-pyridinyl)benzamide is sourced from PubChem (CID 25345280), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).