pyrrolo[2,3-b]pyrazine-1-carboxamide

C7H6N4O — CID 174673167

IUPACpyrrolo[2,3-b]pyrazine-1-carboxamide
SMILESNC(=O)n1ccnc2nccc1-2
InChIInChI=1S/C7H6N4O/c8-7(12)11-4-3-10-6-5(11)1-2-9-6/h1-4H,(H2,8,12)
InChIKeyNRHHNAAWCWLKQI-UHFFFAOYSA-N
MW162.15 g/mol
LogP0.31
Rot. Bonds

About pyrrolo[2,3-b]pyrazine-1-carboxamide

pyrrolo[2,3-b]pyrazine-1-carboxamide (PubChem CID 174673167) has the molecular formula C7H6N4O and a molecular weight of 162.15 g/mol. Its IUPAC name is pyrrolo[2,3-b]pyrazine-1-carboxamide.

Molecular Properties

Compound Namepyrrolo[2,3-b]pyrazine-1-carboxamide
PubChem CID174673167
Molecular FormulaC7H6N4O
Molecular Weight162.15 g/mol
Exact Mass162.05
IUPAC Namepyrrolo[2,3-b]pyrazine-1-carboxamide
SMILESNC(=O)n1ccnc2nccc1-2
InChIInChI=1S/C7H6N4O/c8-7(12)11-4-3-10-6-5(11)1-2-9-6/h1-4H,(H2,8,12)
InChIKeyNRHHNAAWCWLKQI-UHFFFAOYSA-N
XLogP0.31
TPSA73.80 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500162.15
LogP ≤ 50.31
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

1,2-dimethylimidazole;urea
CID 174990589
N-pyrrolo[2,3-b]pyrazin-1-ylformamide
CID 174673166
1-ethenylpyrrolo[2,3-b]pyrazine
CID 175776939
pyrrolo[3,2-b]pyridine-1-carboxamide
CID 89303380
2-(4-carbamoylpyrimidin-2-yl)pyrimidine-4-carboxamide
CID 67767693
2-(2-methylimidazol-1-yl)pyridine-4-carboxamide
CID 63811666
(4-bromophenyl)-(2-methylimidazol-1-yl)methanone
CID 110464875
4-(1-methylimidazol-2-yl)oxybenzamide
CID 170637060
(4-aminophenyl)-(2-ethylimidazol-1-yl)methanone
CID 110462577
2-(2-methylimidazole-1-carbonyl)terephthalic acid
CID 825495
1-methylpyrazole-3-carboxamide
CID 13464586
1-carbamoylpyrrole-2-carboxylic acid
CID 69235908

Frequently Asked Questions

What is the IUPAC name of pyrrolo[2,3-b]pyrazine-1-carboxamide?
The IUPAC name of pyrrolo[2,3-b]pyrazine-1-carboxamide (CID 174673167) is pyrrolo[2,3-b]pyrazine-1-carboxamide.
What is the SMILES notation for pyrrolo[2,3-b]pyrazine-1-carboxamide?
The canonical SMILES for pyrrolo[2,3-b]pyrazine-1-carboxamide is NC(=O)n1ccnc2nccc1-2.
What is the InChIKey of pyrrolo[2,3-b]pyrazine-1-carboxamide?
The InChIKey is NRHHNAAWCWLKQI-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H6N4O/c8-7(12)11-4-3-10-6-5(11)1-2-9-6/h1-4H,(H2,8,12).
What are the key properties of pyrrolo[2,3-b]pyrazine-1-carboxamide?
pyrrolo[2,3-b]pyrazine-1-carboxamide has a molecular weight of 162.15 g/mol, XLogP of 0.31, 0 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for pyrrolo[2,3-b]pyrazine-1-carboxamide is sourced from PubChem (CID 174673167), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).