N-(5-chloro-2-methoxyphenyl)pyrazine-2-carboxamide

C12H10ClN3O2 — CID 862098

IUPACN-(5-chloro-2-methoxyphenyl)pyrazine-2-carboxamide
SMILESCOc1ccc(Cl)cc1NC(=O)c1cnccn1
InChIInChI=1S/C12H10ClN3O2/c1-18-11-3-2-8(13)6-9(11)16-12(17)10-7-14-4-5-15-10/h2-7H,1H3,(H,16,17)
InChIKeyUUKGDFFDCNHPFT-UHFFFAOYSA-N
MW263.68 g/mol
LogP2.39
Rot. Bonds3

About N-(5-chloro-2-methoxyphenyl)pyrazine-2-carboxamide

N-(5-chloro-2-methoxyphenyl)pyrazine-2-carboxamide (PubChem CID 862098) has the molecular formula C12H10ClN3O2 and a molecular weight of 263.68 g/mol. Its IUPAC name is N-(5-chloro-2-methoxyphenyl)pyrazine-2-carboxamide.

Molecular Properties

Compound NameN-(5-chloro-2-methoxyphenyl)pyrazine-2-carboxamide
PubChem CID862098
Molecular FormulaC12H10ClN3O2
Molecular Weight263.68 g/mol
Exact Mass263.05
IUPAC NameN-(5-chloro-2-methoxyphenyl)pyrazine-2-carboxamide
SMILESCOc1ccc(Cl)cc1NC(=O)c1cnccn1
InChIInChI=1S/C12H10ClN3O2/c1-18-11-3-2-8(13)6-9(11)16-12(17)10-7-14-4-5-15-10/h2-7H,1H3,(H,16,17)
InChIKeyUUKGDFFDCNHPFT-UHFFFAOYSA-N
XLogP2.39
TPSA64.11 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500263.68
LogP ≤ 52.39
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-(4-ethoxyphenyl)pyrazine-2-carboxamide
CID 862101
N-(2-phenoxyphenyl)pyrazine-2-carboxamide
CID 862103
N-(2-ethoxyphenyl)pyrazine-2-carboxamide
CID 862099
5-Methyl-pyrazine-2-carboxylic acid (4-trifluoromethoxy-phenyl)-amide
CID 1448495
N-(5-chloro-2-methoxyphenyl)-2-(pyridin-2-ylcarbonyl)hydrazinecarboxamide
CID 2955023
1-[(5-Chloro-2-methoxy-phenylcarbamoyl)-methyl]-3-methyl-pyridinium
CID 24761067
N-(5-chloro-2-methoxyphenyl)-2-[N-methyl-1-(2-phenyl-2H-1,2,3-triazol-4-yl)formamido]acetamide
CID 8105365
N-(5-chloro-2-methoxyphenyl)pyridine-3-carboxamide
CID 767774
N-[2-(difluoromethoxy)-4-methylphenyl]pyrazine-2-carboxamide
CID 1246611
[2-(2-Methoxyanilino)-2-oxoethyl] 5-methylpyrazine-2-carboxylate
CID 2391136
N-(5-chloro-2-methoxyphenyl)-2-(1H-pyrrol-1-yl)acetamide
CID 3239638
N-[5-chloro-2-(4-methylphenoxy)phenyl]pyrazine-2-carboxamide
CID 4882034

Frequently Asked Questions

What is the IUPAC name of N-(5-chloro-2-methoxyphenyl)pyrazine-2-carboxamide?
The IUPAC name of N-(5-chloro-2-methoxyphenyl)pyrazine-2-carboxamide (CID 862098) is N-(5-chloro-2-methoxyphenyl)pyrazine-2-carboxamide.
What is the SMILES notation for N-(5-chloro-2-methoxyphenyl)pyrazine-2-carboxamide?
The canonical SMILES for N-(5-chloro-2-methoxyphenyl)pyrazine-2-carboxamide is COc1ccc(Cl)cc1NC(=O)c1cnccn1.
What is the InChIKey of N-(5-chloro-2-methoxyphenyl)pyrazine-2-carboxamide?
The InChIKey is UUKGDFFDCNHPFT-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H10ClN3O2/c1-18-11-3-2-8(13)6-9(11)16-12(17)10-7-14-4-5-15-10/h2-7H,1H3,(H,16,17).
What are the key properties of N-(5-chloro-2-methoxyphenyl)pyrazine-2-carboxamide?
N-(5-chloro-2-methoxyphenyl)pyrazine-2-carboxamide has a molecular weight of 263.68 g/mol, XLogP of 2.39, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(5-chloro-2-methoxyphenyl)pyrazine-2-carboxamide is sourced from PubChem (CID 862098), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).