N-(2-amino-2-oxoethyl)pyrazine-2-carboxamide

C7H8N4O2 — CID 14101204

IUPACN-(2-amino-2-oxoethyl)pyrazine-2-carboxamide
SMILESNC(=O)CNC(=O)c1cnccn1
InChIInChI=1S/C7H8N4O2/c8-6(12)4-11-7(13)5-3-9-1-2-10-5/h1-3H,4H2,(H2,8,12)(H,11,13)
InChIKeyKVVBAQFPGOYZAJ-UHFFFAOYSA-N
MW180.17 g/mol
LogP-1.31
Rot. Bonds3

About N-(2-amino-2-oxoethyl)pyrazine-2-carboxamide

N-(2-amino-2-oxoethyl)pyrazine-2-carboxamide (PubChem CID 14101204) has the molecular formula C7H8N4O2 and a molecular weight of 180.17 g/mol. Its IUPAC name is N-(2-amino-2-oxoethyl)pyrazine-2-carboxamide.

Molecular Properties

Compound NameN-(2-amino-2-oxoethyl)pyrazine-2-carboxamide
PubChem CID14101204
Molecular FormulaC7H8N4O2
Molecular Weight180.17 g/mol
Exact Mass180.06
IUPAC NameN-(2-amino-2-oxoethyl)pyrazine-2-carboxamide
SMILESNC(=O)CNC(=O)c1cnccn1
InChIInChI=1S/C7H8N4O2/c8-6(12)4-11-7(13)5-3-9-1-2-10-5/h1-3H,4H2,(H2,8,12)(H,11,13)
InChIKeyKVVBAQFPGOYZAJ-UHFFFAOYSA-N
XLogP-1.31
TPSA97.97 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500180.17
LogP ≤ 5-1.31
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

N-(2-methylprop-2-enyl)pyrazine-2-carboxamide
CID 114618266
N-(3-methyl-2-oxobutyl)pyrazine-2-carboxamide
CID 103874912
N-(2-hydroxyethyl)pyrazine-2-carboxamide
CID 14230272
N-[2-[[(2S)-1-amino-1-oxobutan-2-yl]amino]-2-oxoethyl]pyrazine-2-carboxamide
CID 70297294
N-[10-(pyrazine-2-carbonylamino)decyl]pyrazine-2-carboxamide
CID 71517100
N-(2-amino-2-oxoethyl)-5-chloropyrazine-2-carboxamide
CID 107243491
N-(2,2-dimethylpropyl)pyrazine-2-carboxamide
CID 21060489
2-[[2-(pyrazine-2-carbonylamino)acetyl]amino]propanoic acid
CID 14101217
4-amino-N-(2-amino-2-oxoethyl)pyridine-2-carboxamide
CID 62156231
N-(5-hydroxypentyl)pyrazine-2-carboxamide
CID 108796814
N-(4-amino-4-hydroxyiminobutyl)pyrazine-2-carboxamide
CID 76953270
N-[2-[[(1R)-1-hydroxy-3-methylbutyl]amino]-2-oxoethyl]pyrazine-2-carboxamide
CID 144733404

Frequently Asked Questions

What is the IUPAC name of N-(2-amino-2-oxoethyl)pyrazine-2-carboxamide?
The IUPAC name of N-(2-amino-2-oxoethyl)pyrazine-2-carboxamide (CID 14101204) is N-(2-amino-2-oxoethyl)pyrazine-2-carboxamide.
What is the SMILES notation for N-(2-amino-2-oxoethyl)pyrazine-2-carboxamide?
The canonical SMILES for N-(2-amino-2-oxoethyl)pyrazine-2-carboxamide is NC(=O)CNC(=O)c1cnccn1.
What is the InChIKey of N-(2-amino-2-oxoethyl)pyrazine-2-carboxamide?
The InChIKey is KVVBAQFPGOYZAJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H8N4O2/c8-6(12)4-11-7(13)5-3-9-1-2-10-5/h1-3H,4H2,(H2,8,12)(H,11,13).
What are the key properties of N-(2-amino-2-oxoethyl)pyrazine-2-carboxamide?
N-(2-amino-2-oxoethyl)pyrazine-2-carboxamide has a molecular weight of 180.17 g/mol, XLogP of -1.31, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-amino-2-oxoethyl)pyrazine-2-carboxamide is sourced from PubChem (CID 14101204), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).