N-(3,3-dimethyl-2-oxo-1H-indol-5-yl)pyrazine-2-carboxamide

C15H14N4O2 — CID 110667759

IUPACN-(3,3-dimethyl-2-oxo-1H-indol-5-yl)pyrazine-2-carboxamide
SMILESCC1(C)C(=O)Nc2ccc(NC(=O)c3cnccn3)cc21
InChIInChI=1S/C15H14N4O2/c1-15(2)10-7-9(3-4-11(10)19-14(15)21)18-13(20)12-8-16-5-6-17-12/h3-8H,1-2H3,(H,18,20)(H,19,21)
InChIKeyGBHRQHOAGHAABR-UHFFFAOYSA-N
MW282.30 g/mol
LogP1.96
Rot. Bonds2

About N-(3,3-dimethyl-2-oxo-1H-indol-5-yl)pyrazine-2-carboxamide

N-(3,3-dimethyl-2-oxo-1H-indol-5-yl)pyrazine-2-carboxamide (PubChem CID 110667759) has the molecular formula C15H14N4O2 and a molecular weight of 282.30 g/mol. Its IUPAC name is N-(3,3-dimethyl-2-oxo-1H-indol-5-yl)pyrazine-2-carboxamide.

Molecular Properties

Compound NameN-(3,3-dimethyl-2-oxo-1H-indol-5-yl)pyrazine-2-carboxamide
PubChem CID110667759
Molecular FormulaC15H14N4O2
Molecular Weight282.30 g/mol
Exact Mass282.11
IUPAC NameN-(3,3-dimethyl-2-oxo-1H-indol-5-yl)pyrazine-2-carboxamide
SMILESCC1(C)C(=O)Nc2ccc(NC(=O)c3cnccn3)cc21
InChIInChI=1S/C15H14N4O2/c1-15(2)10-7-9(3-4-11(10)19-14(15)21)18-13(20)12-8-16-5-6-17-12/h3-8H,1-2H3,(H,18,20)(H,19,21)
InChIKeyGBHRQHOAGHAABR-UHFFFAOYSA-N
XLogP1.96
TPSA83.98 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500282.30
LogP ≤ 51.96
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

3,4-dichloro-N-(3,3-dimethyl-2-oxo-1H-indol-5-yl)benzamide
CID 110405719
N-(3,4-dibromophenyl)pyrazine-2-carboxamide
CID 1221988
N-(3,3-dimethyl-2-oxo-1H-indol-5-yl)thiophene-2-carboxamide
CID 14476448
N-(3-bromo-4-methylphenyl)pyrazine-2-carboxamide
CID 110699072
N-(3,3-dimethyl-2-oxo-1H-indol-5-yl)-4,5,6,7-tetrahydro-1H-indazole-3-carboxamide
CID 110426145
N-(5,6,7,8-tetrahydronaphthalen-2-yl)pyrazine-2-carboxamide
CID 110792487
N-(4-bromo-3-methylphenyl)pyrazine-2-carboxamide
CID 3273013
N-(3,3-dimethyl-2-oxo-1H-indol-5-yl)cyclopropanecarboxamide
CID 110405697
N-(4-acetylphenyl)pyrazine-2-carboxamide
CID 803592
N-(3,3-dimethyl-2-oxo-1H-indol-6-yl)thiadiazole-4-carboxamide
CID 14476428
N-(3,3-dimethyl-2-oxo-1H-indol-5-yl)-2-morpholin-4-yl-4-pyridin-4-ylpyrimidine-5-carboxamide
CID 91952530
N-(4-sulfanylphenyl)pyrazine-2-carboxamide
CID 137223268

Frequently Asked Questions

What is the IUPAC name of N-(3,3-dimethyl-2-oxo-1H-indol-5-yl)pyrazine-2-carboxamide?
The IUPAC name of N-(3,3-dimethyl-2-oxo-1H-indol-5-yl)pyrazine-2-carboxamide (CID 110667759) is N-(3,3-dimethyl-2-oxo-1H-indol-5-yl)pyrazine-2-carboxamide.
What is the SMILES notation for N-(3,3-dimethyl-2-oxo-1H-indol-5-yl)pyrazine-2-carboxamide?
The canonical SMILES for N-(3,3-dimethyl-2-oxo-1H-indol-5-yl)pyrazine-2-carboxamide is CC1(C)C(=O)Nc2ccc(NC(=O)c3cnccn3)cc21.
What is the InChIKey of N-(3,3-dimethyl-2-oxo-1H-indol-5-yl)pyrazine-2-carboxamide?
The InChIKey is GBHRQHOAGHAABR-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H14N4O2/c1-15(2)10-7-9(3-4-11(10)19-14(15)21)18-13(20)12-8-16-5-6-17-12/h3-8H,1-2H3,(H,18,20)(H,19,21).
What are the key properties of N-(3,3-dimethyl-2-oxo-1H-indol-5-yl)pyrazine-2-carboxamide?
N-(3,3-dimethyl-2-oxo-1H-indol-5-yl)pyrazine-2-carboxamide has a molecular weight of 282.30 g/mol, XLogP of 1.96, 2 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3,3-dimethyl-2-oxo-1H-indol-5-yl)pyrazine-2-carboxamide is sourced from PubChem (CID 110667759), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).