1-(2,4-dichlorophenyl)-N,N-dimethyl-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazine-2-sulfonamide

C15H17Cl2N3O2S — CID 43994129

IUPAC1-(2,4-dichlorophenyl)-N,N-dimethyl-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazine-2-sulfonamide
SMILESCN(C)S(=O)(=O)N1CCn2cccc2C1c1ccc(Cl)cc1Cl
InChIInChI=1S/C15H17Cl2N3O2S/c1-18(2)23(21,22)20-9-8-19-7-3-4-14(19)15(20)12-6-5-11(16)10-13(12)17/h3-7,10,15H,8-9H2,1-2H3
InChIKeyXEVHSRHRPBKIKA-UHFFFAOYSA-N
MW374.29 g/mol
LogP3.01
Rot. Bonds3

About 1-(2,4-dichlorophenyl)-N,N-dimethyl-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazine-2-sulfonamide

1-(2,4-dichlorophenyl)-N,N-dimethyl-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazine-2-sulfonamide (PubChem CID 43994129) has the molecular formula C15H17Cl2N3O2S and a molecular weight of 374.29 g/mol. Its IUPAC name is 1-(2,4-dichlorophenyl)-N,N-dimethyl-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazine-2-sulfonamide.

Molecular Properties

Compound Name1-(2,4-dichlorophenyl)-N,N-dimethyl-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazine-2-sulfonamide
PubChem CID43994129
Molecular FormulaC15H17Cl2N3O2S
Molecular Weight374.29 g/mol
Exact Mass373.04
IUPAC Name1-(2,4-dichlorophenyl)-N,N-dimethyl-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazine-2-sulfonamide
SMILESCN(C)S(=O)(=O)N1CCn2cccc2C1c1ccc(Cl)cc1Cl
InChIInChI=1S/C15H17Cl2N3O2S/c1-18(2)23(21,22)20-9-8-19-7-3-4-14(19)15(20)12-6-5-11(16)10-13(12)17/h3-7,10,15H,8-9H2,1-2H3
InChIKeyXEVHSRHRPBKIKA-UHFFFAOYSA-N
XLogP3.01
TPSA45.55 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms23
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500374.29
LogP ≤ 53.01
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 1-(2,4-dichlorophenyl)-N,N-dimethyl-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazine-2-sulfonamide?
The IUPAC name of 1-(2,4-dichlorophenyl)-N,N-dimethyl-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazine-2-sulfonamide (CID 43994129) is 1-(2,4-dichlorophenyl)-N,N-dimethyl-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazine-2-sulfonamide.
What is the SMILES notation for 1-(2,4-dichlorophenyl)-N,N-dimethyl-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazine-2-sulfonamide?
The canonical SMILES for 1-(2,4-dichlorophenyl)-N,N-dimethyl-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazine-2-sulfonamide is CN(C)S(=O)(=O)N1CCn2cccc2C1c1ccc(Cl)cc1Cl.
What is the InChIKey of 1-(2,4-dichlorophenyl)-N,N-dimethyl-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazine-2-sulfonamide?
The InChIKey is XEVHSRHRPBKIKA-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H17Cl2N3O2S/c1-18(2)23(21,22)20-9-8-19-7-3-4-14(19)15(20)12-6-5-11(16)10-13(12)17/h3-7,10,15H,8-9H2,1-2H3.
What are the key properties of 1-(2,4-dichlorophenyl)-N,N-dimethyl-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazine-2-sulfonamide?
1-(2,4-dichlorophenyl)-N,N-dimethyl-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazine-2-sulfonamide has a molecular weight of 374.29 g/mol, XLogP of 3.01, 3 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2,4-dichlorophenyl)-N,N-dimethyl-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazine-2-sulfonamide is sourced from PubChem (CID 43994129), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).