5-chloro-3-ethyl-N,N-dimethylpyrazine-2-carboxamide

C9H12ClN3O — CID 142792962

IUPAC5-chloro-3-ethyl-N,N-dimethylpyrazine-2-carboxamide
SMILESCCc1nc(Cl)cnc1C(=O)N(C)C
InChIInChI=1S/C9H12ClN3O/c1-4-6-8(9(14)13(2)3)11-5-7(10)12-6/h5H,4H2,1-3H3
InChIKeyFOBGOYPCRRPJSA-UHFFFAOYSA-N
MW213.67 g/mol
LogP1.39
Rot. Bonds2

About 5-chloro-3-ethyl-N,N-dimethylpyrazine-2-carboxamide

5-chloro-3-ethyl-N,N-dimethylpyrazine-2-carboxamide (PubChem CID 142792962) has the molecular formula C9H12ClN3O and a molecular weight of 213.67 g/mol. Its IUPAC name is 5-chloro-3-ethyl-N,N-dimethylpyrazine-2-carboxamide.

Molecular Properties

Compound Name5-chloro-3-ethyl-N,N-dimethylpyrazine-2-carboxamide
PubChem CID142792962
Molecular FormulaC9H12ClN3O
Molecular Weight213.67 g/mol
Exact Mass213.07
IUPAC Name5-chloro-3-ethyl-N,N-dimethylpyrazine-2-carboxamide
SMILESCCc1nc(Cl)cnc1C(=O)N(C)C
InChIInChI=1S/C9H12ClN3O/c1-4-6-8(9(14)13(2)3)11-5-7(10)12-6/h5H,4H2,1-3H3
InChIKeyFOBGOYPCRRPJSA-UHFFFAOYSA-N
XLogP1.39
TPSA46.09 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500213.67
LogP ≤ 51.39
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

ethyl 3,5-dichloropyrazine-2-carboxylate
CID 53419466
6-chloro-N,N,3-trimethylpyridine-2-carboxamide
CID 129104169
bis(3,5-dichloropyrazin-2-yl)methanone
CID 174592625
6-chloro-3-(dimethylamino)pyrazine-2-carboxylic acid
CID 86037536
N-butyl-6-chloro-2-ethyl-N-methylpyridine-3-carboxamide
CID 135294038
6-chloro-N-[2-(dimethylamino)-2-oxoethyl]-N-propylpyrazine-2-carboxamide
CID 103337318
3-[(4-chlorophenyl)methyl]-5-ethyl-N,N-dimethylimidazole-4-carboxamide
CID 142039265
3-amino-N,N-dimethyl-5-methylsulfanylpyridine-2-carboxamide
CID 145196831
4,6-dichloro-2-ethylpyridine-3-carboxylic acid
CID 122407739
ethyl 2-(3,5-dichloropyrazin-2-yl)-2-hydrazinylideneacetate
CID 151173932
3-amino-5-chloropyrazine-2-carboxylic acid
CID 53418769
N,N,5-trimethyl-1,3-oxazole-2-carboxamide
CID 112530587

Frequently Asked Questions

What is the IUPAC name of 5-chloro-3-ethyl-N,N-dimethylpyrazine-2-carboxamide?
The IUPAC name of 5-chloro-3-ethyl-N,N-dimethylpyrazine-2-carboxamide (CID 142792962) is 5-chloro-3-ethyl-N,N-dimethylpyrazine-2-carboxamide.
What is the SMILES notation for 5-chloro-3-ethyl-N,N-dimethylpyrazine-2-carboxamide?
The canonical SMILES for 5-chloro-3-ethyl-N,N-dimethylpyrazine-2-carboxamide is CCc1nc(Cl)cnc1C(=O)N(C)C.
What is the InChIKey of 5-chloro-3-ethyl-N,N-dimethylpyrazine-2-carboxamide?
The InChIKey is FOBGOYPCRRPJSA-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H12ClN3O/c1-4-6-8(9(14)13(2)3)11-5-7(10)12-6/h5H,4H2,1-3H3.
What are the key properties of 5-chloro-3-ethyl-N,N-dimethylpyrazine-2-carboxamide?
5-chloro-3-ethyl-N,N-dimethylpyrazine-2-carboxamide has a molecular weight of 213.67 g/mol, XLogP of 1.39, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-chloro-3-ethyl-N,N-dimethylpyrazine-2-carboxamide is sourced from PubChem (CID 142792962), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).