N-(2-fluorophenyl)-5-[(5-methyl-1,2-oxazol-3-yl)amino]pyrazine-2-carboxamide

C15H12FN5O2 — CID 109292399

IUPACN-(2-fluorophenyl)-5-[(5-methyl-1,2-oxazol-3-yl)amino]pyrazine-2-carboxamide
SMILESCc1cc(Nc2cnc(C(=O)Nc3ccccc3F)cn2)no1
InChIInChI=1S/C15H12FN5O2/c1-9-6-13(21-23-9)20-14-8-17-12(7-18-14)15(22)19-11-5-3-2-4-10(11)16/h2-8H,1H3,(H,19,22)(H,18,20,21)
InChIKeyKAOGQEYRJLVAEJ-UHFFFAOYSA-N
MW313.29 g/mol
LogP2.91
Rot. Bonds4

About N-(2-fluorophenyl)-5-[(5-methyl-1,2-oxazol-3-yl)amino]pyrazine-2-carboxamide

N-(2-fluorophenyl)-5-[(5-methyl-1,2-oxazol-3-yl)amino]pyrazine-2-carboxamide (PubChem CID 109292399) has the molecular formula C15H12FN5O2 and a molecular weight of 313.29 g/mol. Its IUPAC name is N-(2-fluorophenyl)-5-[(5-methyl-1,2-oxazol-3-yl)amino]pyrazine-2-carboxamide.

Molecular Properties

Compound NameN-(2-fluorophenyl)-5-[(5-methyl-1,2-oxazol-3-yl)amino]pyrazine-2-carboxamide
PubChem CID109292399
Molecular FormulaC15H12FN5O2
Molecular Weight313.29 g/mol
Exact Mass313.10
IUPAC NameN-(2-fluorophenyl)-5-[(5-methyl-1,2-oxazol-3-yl)amino]pyrazine-2-carboxamide
SMILESCc1cc(Nc2cnc(C(=O)Nc3ccccc3F)cn2)no1
InChIInChI=1S/C15H12FN5O2/c1-9-6-13(21-23-9)20-14-8-17-12(7-18-14)15(22)19-11-5-3-2-4-10(11)16/h2-8H,1H3,(H,19,22)(H,18,20,21)
InChIKeyKAOGQEYRJLVAEJ-UHFFFAOYSA-N
XLogP2.91
TPSA92.94 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500313.29
LogP ≤ 52.91
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of N-(2-fluorophenyl)-5-[(5-methyl-1,2-oxazol-3-yl)amino]pyrazine-2-carboxamide?
The IUPAC name of N-(2-fluorophenyl)-5-[(5-methyl-1,2-oxazol-3-yl)amino]pyrazine-2-carboxamide (CID 109292399) is N-(2-fluorophenyl)-5-[(5-methyl-1,2-oxazol-3-yl)amino]pyrazine-2-carboxamide.
What is the SMILES notation for N-(2-fluorophenyl)-5-[(5-methyl-1,2-oxazol-3-yl)amino]pyrazine-2-carboxamide?
The canonical SMILES for N-(2-fluorophenyl)-5-[(5-methyl-1,2-oxazol-3-yl)amino]pyrazine-2-carboxamide is Cc1cc(Nc2cnc(C(=O)Nc3ccccc3F)cn2)no1.
What is the InChIKey of N-(2-fluorophenyl)-5-[(5-methyl-1,2-oxazol-3-yl)amino]pyrazine-2-carboxamide?
The InChIKey is KAOGQEYRJLVAEJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H12FN5O2/c1-9-6-13(21-23-9)20-14-8-17-12(7-18-14)15(22)19-11-5-3-2-4-10(11)16/h2-8H,1H3,(H,19,22)(H,18,20,21).
What are the key properties of N-(2-fluorophenyl)-5-[(5-methyl-1,2-oxazol-3-yl)amino]pyrazine-2-carboxamide?
N-(2-fluorophenyl)-5-[(5-methyl-1,2-oxazol-3-yl)amino]pyrazine-2-carboxamide has a molecular weight of 313.29 g/mol, XLogP of 2.91, 4 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-fluorophenyl)-5-[(5-methyl-1,2-oxazol-3-yl)amino]pyrazine-2-carboxamide is sourced from PubChem (CID 109292399), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).