N-[4-(2-oxo-1,3-oxazolidin-3-yl)phenyl]pyrazine-2-carboxamide

C14H12N4O3 — CID 110668697

IUPACN-[4-(2-oxo-1,3-oxazolidin-3-yl)phenyl]pyrazine-2-carboxamide
SMILESO=C(Nc1ccc(N2CCOC2=O)cc1)c1cnccn1
InChIInChI=1S/C14H12N4O3/c19-13(12-9-15-5-6-16-12)17-10-1-3-11(4-2-10)18-7-8-21-14(18)20/h1-6,9H,7-8H2,(H,17,19)
InChIKeyDJOBSMOWBCPFDP-UHFFFAOYSA-N
MW284.27 g/mol
LogP1.69
Rot. Bonds3

About N-[4-(2-oxo-1,3-oxazolidin-3-yl)phenyl]pyrazine-2-carboxamide

N-[4-(2-oxo-1,3-oxazolidin-3-yl)phenyl]pyrazine-2-carboxamide (PubChem CID 110668697) has the molecular formula C14H12N4O3 and a molecular weight of 284.27 g/mol. Its IUPAC name is N-[4-(2-oxo-1,3-oxazolidin-3-yl)phenyl]pyrazine-2-carboxamide.

Molecular Properties

Compound NameN-[4-(2-oxo-1,3-oxazolidin-3-yl)phenyl]pyrazine-2-carboxamide
PubChem CID110668697
Molecular FormulaC14H12N4O3
Molecular Weight284.27 g/mol
Exact Mass284.09
IUPAC NameN-[4-(2-oxo-1,3-oxazolidin-3-yl)phenyl]pyrazine-2-carboxamide
SMILESO=C(Nc1ccc(N2CCOC2=O)cc1)c1cnccn1
InChIInChI=1S/C14H12N4O3/c19-13(12-9-15-5-6-16-12)17-10-1-3-11(4-2-10)18-7-8-21-14(18)20/h1-6,9H,7-8H2,(H,17,19)
InChIKeyDJOBSMOWBCPFDP-UHFFFAOYSA-N
XLogP1.69
TPSA84.42 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500284.27
LogP ≤ 51.69
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

N-[4-(2-oxo-1,3-diazinan-1-yl)phenyl]pyrazine-2-carboxamide
CID 110666649
N-(4-aminophenyl)pyrazine-2-carboxamide
CID 16775114
N-(2,3-dihydro-1,4-benzodioxin-6-yl)pyrazine-2-carboxamide
CID 695351
N-(4-sulfanylphenyl)pyrazine-2-carboxamide
CID 137223268
N-(4-cyclopropylphenyl)-4-(2-oxo-1,3-oxazolidin-3-yl)benzamide
CID 123386905
3,4-dimethyl-N-[4-(2-oxo-1,3-oxazolidin-3-yl)phenyl]benzamide
CID 110363407
N-(4-acetylphenyl)pyrazine-2-carboxamide
CID 803592
1-[4-(2-oxo-1,3-oxazolidin-3-yl)phenyl]-3-(2-pyridin-2-ylethyl)urea
CID 60545752
N-[4-(2-oxo-1,3-oxazolidin-3-yl)phenyl]-4,5,6,7-tetrahydro-1H-indazole-3-carboxamide
CID 110613748
3-tert-butyl-5-methyl-N-[4-(2-oxo-1,3-oxazolidin-3-yl)phenyl]-1,2-oxazole-4-carboxamide
CID 110613763
N-[4-(difluoromethoxy)phenyl]-4-(2-oxo-1,3-oxazolidin-3-yl)benzamide
CID 46460027
N-imidazo[1,2-a]pyridin-6-ylpyrazine-2-carboxamide
CID 110745675

Frequently Asked Questions

What is the IUPAC name of N-[4-(2-oxo-1,3-oxazolidin-3-yl)phenyl]pyrazine-2-carboxamide?
The IUPAC name of N-[4-(2-oxo-1,3-oxazolidin-3-yl)phenyl]pyrazine-2-carboxamide (CID 110668697) is N-[4-(2-oxo-1,3-oxazolidin-3-yl)phenyl]pyrazine-2-carboxamide.
What is the SMILES notation for N-[4-(2-oxo-1,3-oxazolidin-3-yl)phenyl]pyrazine-2-carboxamide?
The canonical SMILES for N-[4-(2-oxo-1,3-oxazolidin-3-yl)phenyl]pyrazine-2-carboxamide is O=C(Nc1ccc(N2CCOC2=O)cc1)c1cnccn1.
What is the InChIKey of N-[4-(2-oxo-1,3-oxazolidin-3-yl)phenyl]pyrazine-2-carboxamide?
The InChIKey is DJOBSMOWBCPFDP-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H12N4O3/c19-13(12-9-15-5-6-16-12)17-10-1-3-11(4-2-10)18-7-8-21-14(18)20/h1-6,9H,7-8H2,(H,17,19).
What are the key properties of N-[4-(2-oxo-1,3-oxazolidin-3-yl)phenyl]pyrazine-2-carboxamide?
N-[4-(2-oxo-1,3-oxazolidin-3-yl)phenyl]pyrazine-2-carboxamide has a molecular weight of 284.27 g/mol, XLogP of 1.69, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[4-(2-oxo-1,3-oxazolidin-3-yl)phenyl]pyrazine-2-carboxamide is sourced from PubChem (CID 110668697), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).