3-fluoro-N-(6-pyrimidin-5-yloxypyrazin-2-yl)benzamide

C15H10FN5O2 — CID 118707792

IUPAC3-fluoro-N-(6-pyrimidin-5-yloxypyrazin-2-yl)benzamide
SMILESO=C(Nc1cncc(Oc2cncnc2)n1)c1cccc(F)c1
InChIInChI=1S/C15H10FN5O2/c16-11-3-1-2-10(4-11)15(22)21-13-7-17-8-14(20-13)23-12-5-18-9-19-6-12/h1-9H,(H,20,21,22)
InChIKeyUDSDAXYUEOACNB-UHFFFAOYSA-N
MW311.28 g/mol
LogP2.45
Rot. Bonds4

About 3-fluoro-N-(6-pyrimidin-5-yloxypyrazin-2-yl)benzamide

3-fluoro-N-(6-pyrimidin-5-yloxypyrazin-2-yl)benzamide (PubChem CID 118707792) has the molecular formula C15H10FN5O2 and a molecular weight of 311.28 g/mol. Its IUPAC name is 3-fluoro-N-(6-pyrimidin-5-yloxypyrazin-2-yl)benzamide.

Molecular Properties

Compound Name3-fluoro-N-(6-pyrimidin-5-yloxypyrazin-2-yl)benzamide
PubChem CID118707792
Molecular FormulaC15H10FN5O2
Molecular Weight311.28 g/mol
Exact Mass311.08
IUPAC Name3-fluoro-N-(6-pyrimidin-5-yloxypyrazin-2-yl)benzamide
SMILESO=C(Nc1cncc(Oc2cncnc2)n1)c1cccc(F)c1
InChIInChI=1S/C15H10FN5O2/c16-11-3-1-2-10(4-11)15(22)21-13-7-17-8-14(20-13)23-12-5-18-9-19-6-12/h1-9H,(H,20,21,22)
InChIKeyUDSDAXYUEOACNB-UHFFFAOYSA-N
XLogP2.45
TPSA89.89 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500311.28
LogP ≤ 52.45
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Related Compounds

3-methyl-N-(6-pyrimidin-5-yloxypyrazin-2-yl)benzamide
CID 58349120
3-cyano-N-[6-[(6-methyl-3-pyridinyl)oxy]pyrazin-2-yl]benzamide
CID 58349077
6-[(3-fluorobenzoyl)amino]pyridine-3-carboxylic acid
CID 61318981
N-(3-fluoro-5-pyrimidin-5-yloxyphenyl)-3-methylbenzamide;3-methyl-N-(3-pyrimidin-5-yloxyphenyl)benzamide
CID 123377102
3-fluoro-N-[4-[3-[4-[(3-fluorobenzoyl)amino]phenoxy]phenoxy]phenyl]benzamide
CID 3108222
3-cyano-N-(5-pyrimidin-5-yloxy-3-pyridinyl)benzamide
CID 58349136
N-(6-chloropyrazin-2-yl)-5-fluoropyridine-3-carboxamide
CID 104819879
3-fluoro-N-[5-(3-methoxypropylamino)-2-pyridinyl]benzamide
CID 113025164
N-(4-bromo-2-pyridinyl)-3-fluorobenzamide
CID 3011458
3-fluoro-N-[5-(3-fluoroanilino)-2-pyridinyl]benzamide
CID 113035868
N-[5-[ethyl(pyrimidin-5-yl)amino]-3-pyridinyl]-3-ethynylbenzamide;N-[5-[ethyl(pyrimidin-5-yl)amino]-3-pyridinyl]-3-methylbenzamide;5-ethynyl-2-fluoro-N-(5-pyrimidin-5-yloxy-3-pyridinyl)benzamide;3-methyl-N-[6-[[6-(trifluoromethyl)-3-pyridinyl]oxy]pyrazin-2-yl]benzamide
CID 123901493
N-(5-chloropyrimidin-2-yl)-3-fluorobenzamide
CID 54265719

Frequently Asked Questions

What is the IUPAC name of 3-fluoro-N-(6-pyrimidin-5-yloxypyrazin-2-yl)benzamide?
The IUPAC name of 3-fluoro-N-(6-pyrimidin-5-yloxypyrazin-2-yl)benzamide (CID 118707792) is 3-fluoro-N-(6-pyrimidin-5-yloxypyrazin-2-yl)benzamide.
What is the SMILES notation for 3-fluoro-N-(6-pyrimidin-5-yloxypyrazin-2-yl)benzamide?
The canonical SMILES for 3-fluoro-N-(6-pyrimidin-5-yloxypyrazin-2-yl)benzamide is O=C(Nc1cncc(Oc2cncnc2)n1)c1cccc(F)c1.
What is the InChIKey of 3-fluoro-N-(6-pyrimidin-5-yloxypyrazin-2-yl)benzamide?
The InChIKey is UDSDAXYUEOACNB-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H10FN5O2/c16-11-3-1-2-10(4-11)15(22)21-13-7-17-8-14(20-13)23-12-5-18-9-19-6-12/h1-9H,(H,20,21,22).
What are the key properties of 3-fluoro-N-(6-pyrimidin-5-yloxypyrazin-2-yl)benzamide?
3-fluoro-N-(6-pyrimidin-5-yloxypyrazin-2-yl)benzamide has a molecular weight of 311.28 g/mol, XLogP of 2.45, 4 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 3-fluoro-N-(6-pyrimidin-5-yloxypyrazin-2-yl)benzamide is sourced from PubChem (CID 118707792), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).