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

C15H15N5O2 — CID 110666649

IUPACN-[4-(2-oxo-1,3-diazinan-1-yl)phenyl]pyrazine-2-carboxamide
SMILESO=C(Nc1ccc(N2CCCNC2=O)cc1)c1cnccn1
InChIInChI=1S/C15H15N5O2/c21-14(13-10-16-7-8-17-13)19-11-2-4-12(5-3-11)20-9-1-6-18-15(20)22/h2-5,7-8,10H,1,6,9H2,(H,18,22)(H,19,21)
InChIKeyAXQFUAGBIOMAIK-UHFFFAOYSA-N
MW297.32 g/mol
LogP1.65
Rot. Bonds3

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

N-[4-(2-oxo-1,3-diazinan-1-yl)phenyl]pyrazine-2-carboxamide (PubChem CID 110666649) has the molecular formula C15H15N5O2 and a molecular weight of 297.32 g/mol. Its IUPAC name is N-[4-(2-oxo-1,3-diazinan-1-yl)phenyl]pyrazine-2-carboxamide.

Molecular Properties

Compound NameN-[4-(2-oxo-1,3-diazinan-1-yl)phenyl]pyrazine-2-carboxamide
PubChem CID110666649
Molecular FormulaC15H15N5O2
Molecular Weight297.32 g/mol
Exact Mass297.12
IUPAC NameN-[4-(2-oxo-1,3-diazinan-1-yl)phenyl]pyrazine-2-carboxamide
SMILESO=C(Nc1ccc(N2CCCNC2=O)cc1)c1cnccn1
InChIInChI=1S/C15H15N5O2/c21-14(13-10-16-7-8-17-13)19-11-2-4-12(5-3-11)20-9-1-6-18-15(20)22/h2-5,7-8,10H,1,6,9H2,(H,18,22)(H,19,21)
InChIKeyAXQFUAGBIOMAIK-UHFFFAOYSA-N
XLogP1.65
TPSA87.22 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500297.32
LogP ≤ 51.65
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

N-[4-(2-oxo-1,3-oxazolidin-3-yl)phenyl]pyrazine-2-carboxamide
CID 110668697
N-(4-aminophenyl)pyrazine-2-carboxamide
CID 16775114
4-tert-butyl-N-[4-(2-oxo-1,3-diazinan-1-yl)phenyl]benzamide
CID 110666699
N-[4-(2-oxo-1,3-diazinan-1-yl)phenyl]propanamide
CID 110666666
3,4-dimethyl-N-[4-(2-oxo-1,3-diazinan-1-yl)phenyl]benzamide
CID 110666698
3-bromo-N-[4-(2-oxo-1,3-diazinan-1-yl)phenyl]benzamide
CID 110666688
N-(4-sulfanylphenyl)pyrazine-2-carboxamide
CID 137223268
5,6-dichloro-N-[4-(2-oxoimidazolidin-1-yl)phenyl]pyridine-3-carboxamide
CID 52545770
N-[4-(2-oxo-1,3-diazinan-1-yl)phenyl]-1,3-benzodioxole-5-carboxamide
CID 110666657
N-[3-methyl-4-(2-oxopyrrolidin-1-yl)phenyl]pyrazine-2-carboxamide
CID 42140131
N-(4-acetylphenyl)pyrazine-2-carboxamide
CID 803592
5-amino-N-[4-fluoro-3-(2-oxo-1,3-diazinan-1-yl)phenyl]pyrazine-2-carboxamide
CID 167909237

Frequently Asked Questions

What is the IUPAC name of N-[4-(2-oxo-1,3-diazinan-1-yl)phenyl]pyrazine-2-carboxamide?
The IUPAC name of N-[4-(2-oxo-1,3-diazinan-1-yl)phenyl]pyrazine-2-carboxamide (CID 110666649) is N-[4-(2-oxo-1,3-diazinan-1-yl)phenyl]pyrazine-2-carboxamide.
What is the SMILES notation for N-[4-(2-oxo-1,3-diazinan-1-yl)phenyl]pyrazine-2-carboxamide?
The canonical SMILES for N-[4-(2-oxo-1,3-diazinan-1-yl)phenyl]pyrazine-2-carboxamide is O=C(Nc1ccc(N2CCCNC2=O)cc1)c1cnccn1.
What is the InChIKey of N-[4-(2-oxo-1,3-diazinan-1-yl)phenyl]pyrazine-2-carboxamide?
The InChIKey is AXQFUAGBIOMAIK-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H15N5O2/c21-14(13-10-16-7-8-17-13)19-11-2-4-12(5-3-11)20-9-1-6-18-15(20)22/h2-5,7-8,10H,1,6,9H2,(H,18,22)(H,19,21).
What are the key properties of N-[4-(2-oxo-1,3-diazinan-1-yl)phenyl]pyrazine-2-carboxamide?
N-[4-(2-oxo-1,3-diazinan-1-yl)phenyl]pyrazine-2-carboxamide has a molecular weight of 297.32 g/mol, XLogP of 1.65, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[4-(2-oxo-1,3-diazinan-1-yl)phenyl]pyrazine-2-carboxamide is sourced from PubChem (CID 110666649), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).