N-(2-amino-2-oxoethyl)-5-chloropyrazine-2-carboxamide

C7H7ClN4O2 — CID 107243491

IUPACN-(2-amino-2-oxoethyl)-5-chloropyrazine-2-carboxamide
SMILESNC(=O)CNC(=O)c1cnc(Cl)cn1
InChIInChI=1S/C7H7ClN4O2/c8-5-2-10-4(1-11-5)7(14)12-3-6(9)13/h1-2H,3H2,(H2,9,13)(H,12,14)
InChIKeyZVOWSZRAIMBTHE-UHFFFAOYSA-N
MW214.61 g/mol
LogP-0.65
Rot. Bonds3

About N-(2-amino-2-oxoethyl)-5-chloropyrazine-2-carboxamide

N-(2-amino-2-oxoethyl)-5-chloropyrazine-2-carboxamide (PubChem CID 107243491) has the molecular formula C7H7ClN4O2 and a molecular weight of 214.61 g/mol. Its IUPAC name is N-(2-amino-2-oxoethyl)-5-chloropyrazine-2-carboxamide.

Molecular Properties

Compound NameN-(2-amino-2-oxoethyl)-5-chloropyrazine-2-carboxamide
PubChem CID107243491
Molecular FormulaC7H7ClN4O2
Molecular Weight214.61 g/mol
Exact Mass214.03
IUPAC NameN-(2-amino-2-oxoethyl)-5-chloropyrazine-2-carboxamide
SMILESNC(=O)CNC(=O)c1cnc(Cl)cn1
InChIInChI=1S/C7H7ClN4O2/c8-5-2-10-4(1-11-5)7(14)12-3-6(9)13/h1-2H,3H2,(H2,9,13)(H,12,14)
InChIKeyZVOWSZRAIMBTHE-UHFFFAOYSA-N
XLogP-0.65
TPSA97.97 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500214.61
LogP ≤ 5-0.65
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

N-[2-(carbamoylamino)ethyl]-5-chloropyrazine-2-carboxamide
CID 107372160
methyl 2-[(5-chloropyrazine-2-carbonyl)amino]acetate
CID 103817109
N-(3-aminopropyl)-5-chloropyrazine-2-carboxamide
CID 107371997
5-chloro-N-[2-oxo-2-(propylamino)ethyl]pyrazine-2-carboxamide
CID 103803259
5-chloro-N-(3-hydroxypropyl)pyrazine-2-carboxamide
CID 107245707
5-chloro-N-[2-(2-methylpropylamino)-2-oxoethyl]pyrazine-2-carboxamide
CID 107257583
5-chloro-N-(2-oxo-2-pyrrolidin-1-ylethyl)pyrazine-2-carboxamide
CID 103803397
5-chloro-N-(4-hydroxybutyl)pyrazine-2-carboxamide
CID 107258552
N-(2-amino-2-oxoethyl)pyrazine-2-carboxamide
CID 14101204
N-butyl-5-chloropyrazine-2-carboxamide
CID 103803228
N-(2-amino-2-oxoethyl)-5-methoxypyridine-2-carboxamide
CID 70798134
5-chloro-N-[(1-hydroxy-4,4-dimethylcyclohexyl)methyl]pyrazine-2-carboxamide
CID 107372076

Frequently Asked Questions

What is the IUPAC name of N-(2-amino-2-oxoethyl)-5-chloropyrazine-2-carboxamide?
The IUPAC name of N-(2-amino-2-oxoethyl)-5-chloropyrazine-2-carboxamide (CID 107243491) is N-(2-amino-2-oxoethyl)-5-chloropyrazine-2-carboxamide.
What is the SMILES notation for N-(2-amino-2-oxoethyl)-5-chloropyrazine-2-carboxamide?
The canonical SMILES for N-(2-amino-2-oxoethyl)-5-chloropyrazine-2-carboxamide is NC(=O)CNC(=O)c1cnc(Cl)cn1.
What is the InChIKey of N-(2-amino-2-oxoethyl)-5-chloropyrazine-2-carboxamide?
The InChIKey is ZVOWSZRAIMBTHE-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H7ClN4O2/c8-5-2-10-4(1-11-5)7(14)12-3-6(9)13/h1-2H,3H2,(H2,9,13)(H,12,14).
What are the key properties of N-(2-amino-2-oxoethyl)-5-chloropyrazine-2-carboxamide?
N-(2-amino-2-oxoethyl)-5-chloropyrazine-2-carboxamide has a molecular weight of 214.61 g/mol, XLogP of -0.65, 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)-5-chloropyrazine-2-carboxamide is sourced from PubChem (CID 107243491), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).