4-(dimethylamino)-3-fluoro-N-(4-pyrazin-2-yloxyphenyl)benzamide

C19H17FN4O2 — CID 47783535

IUPAC4-(dimethylamino)-3-fluoro-N-(4-pyrazin-2-yloxyphenyl)benzamide
SMILESCN(C)c1ccc(C(=O)Nc2ccc(Oc3cnccn3)cc2)cc1F
InChIInChI=1S/C19H17FN4O2/c1-24(2)17-8-3-13(11-16(17)20)19(25)23-14-4-6-15(7-5-14)26-18-12-21-9-10-22-18/h3-12H,1-2H3,(H,23,25)
InChIKeyGWIDSNFPBXZQCL-UHFFFAOYSA-N
MW352.37 g/mol
LogP3.73
Rot. Bonds5

About 4-(dimethylamino)-3-fluoro-N-(4-pyrazin-2-yloxyphenyl)benzamide

4-(dimethylamino)-3-fluoro-N-(4-pyrazin-2-yloxyphenyl)benzamide (PubChem CID 47783535) has the molecular formula C19H17FN4O2 and a molecular weight of 352.37 g/mol. Its IUPAC name is 4-(dimethylamino)-3-fluoro-N-(4-pyrazin-2-yloxyphenyl)benzamide.

Molecular Properties

Compound Name4-(dimethylamino)-3-fluoro-N-(4-pyrazin-2-yloxyphenyl)benzamide
PubChem CID47783535
Molecular FormulaC19H17FN4O2
Molecular Weight352.37 g/mol
Exact Mass352.13
IUPAC Name4-(dimethylamino)-3-fluoro-N-(4-pyrazin-2-yloxyphenyl)benzamide
SMILESCN(C)c1ccc(C(=O)Nc2ccc(Oc3cnccn3)cc2)cc1F
InChIInChI=1S/C19H17FN4O2/c1-24(2)17-8-3-13(11-16(17)20)19(25)23-14-4-6-15(7-5-14)26-18-12-21-9-10-22-18/h3-12H,1-2H3,(H,23,25)
InChIKeyGWIDSNFPBXZQCL-UHFFFAOYSA-N
XLogP3.73
TPSA67.35 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500352.37
LogP ≤ 53.73
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

N-[4-[[4-(dimethylamino)-3-fluorobenzoyl]amino]-2-methoxyphenyl]pyridine-3-carboxamide
CID 47783030
1-(4-fluorophenyl)-5-methyl-N-(4-pyrazin-2-yloxyphenyl)pyrazole-4-carboxamide
CID 46478747
4-(4-methylpiperidin-1-yl)-3-nitro-N-(4-pyrazin-2-yloxyphenyl)benzamide
CID 46469000
2-fluoro-5-[(4-pyrazin-2-yloxyphenyl)methylamino]benzoic acid
CID 166224546
N-(4-pyrazin-2-yloxyphenyl)-2-pyrazol-1-ylbenzamide
CID 47047378
N-[6-(dimethylamino)-3-pyridinyl]-4-phenoxybenzamide
CID 30273384
2-(4-pyrazin-2-yloxyphenoxy)pyrazine
CID 101444877
3,4-dimethoxy-N-(4-pyridin-3-yloxyphenyl)benzamide
CID 90643074
6-methyl-N-(2-methyl-4-pyrazin-2-yloxyphenyl)pyridine-3-carboxamide
CID 47045312
2-phenoxy-N-phenylpyridine-4-carboxamide
CID 19093380
N-[1-oxo-1-(4-pyrazin-2-yloxyanilino)propan-2-yl]furan-3-carboxamide
CID 47057374
3-fluoro-4-methyl-N-[4-(6-pyrazol-1-ylpyrimidin-4-yl)oxyphenyl]benzamide
CID 122309820

Frequently Asked Questions

What is the IUPAC name of 4-(dimethylamino)-3-fluoro-N-(4-pyrazin-2-yloxyphenyl)benzamide?
The IUPAC name of 4-(dimethylamino)-3-fluoro-N-(4-pyrazin-2-yloxyphenyl)benzamide (CID 47783535) is 4-(dimethylamino)-3-fluoro-N-(4-pyrazin-2-yloxyphenyl)benzamide.
What is the SMILES notation for 4-(dimethylamino)-3-fluoro-N-(4-pyrazin-2-yloxyphenyl)benzamide?
The canonical SMILES for 4-(dimethylamino)-3-fluoro-N-(4-pyrazin-2-yloxyphenyl)benzamide is CN(C)c1ccc(C(=O)Nc2ccc(Oc3cnccn3)cc2)cc1F.
What is the InChIKey of 4-(dimethylamino)-3-fluoro-N-(4-pyrazin-2-yloxyphenyl)benzamide?
The InChIKey is GWIDSNFPBXZQCL-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H17FN4O2/c1-24(2)17-8-3-13(11-16(17)20)19(25)23-14-4-6-15(7-5-14)26-18-12-21-9-10-22-18/h3-12H,1-2H3,(H,23,25).
What are the key properties of 4-(dimethylamino)-3-fluoro-N-(4-pyrazin-2-yloxyphenyl)benzamide?
4-(dimethylamino)-3-fluoro-N-(4-pyrazin-2-yloxyphenyl)benzamide has a molecular weight of 352.37 g/mol, XLogP of 3.73, 5 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(dimethylamino)-3-fluoro-N-(4-pyrazin-2-yloxyphenyl)benzamide is sourced from PubChem (CID 47783535), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).