2,3-dichloro-N-(3-methoxypyrido[3,4-b]pyrazin-2-yl)benzenesulfinamide

C14H10Cl2N4O2S — CID 143010648

IUPAC2,3-dichloro-N-(3-methoxypyrido[3,4-b]pyrazin-2-yl)benzenesulfinamide
SMILESCOc1nc2cnccc2nc1NS(=O)c1cccc(Cl)c1Cl
InChIInChI=1S/C14H10Cl2N4O2S/c1-22-14-13(18-9-5-6-17-7-10(9)19-14)20-23(21)11-4-2-3-8(15)12(11)16/h2-7H,1H3,(H,18,20)
InChIKeyQQKTXQXWIGSIHN-UHFFFAOYSA-N
MW369.23 g/mol
LogP3.47
Rot. Bonds4

About 2,3-dichloro-N-(3-methoxypyrido[3,4-b]pyrazin-2-yl)benzenesulfinamide

2,3-dichloro-N-(3-methoxypyrido[3,4-b]pyrazin-2-yl)benzenesulfinamide (PubChem CID 143010648) has the molecular formula C14H10Cl2N4O2S and a molecular weight of 369.23 g/mol. Its IUPAC name is 2,3-dichloro-N-(3-methoxypyrido[3,4-b]pyrazin-2-yl)benzenesulfinamide.

Molecular Properties

Compound Name2,3-dichloro-N-(3-methoxypyrido[3,4-b]pyrazin-2-yl)benzenesulfinamide
PubChem CID143010648
Molecular FormulaC14H10Cl2N4O2S
Molecular Weight369.23 g/mol
Exact Mass367.99
IUPAC Name2,3-dichloro-N-(3-methoxypyrido[3,4-b]pyrazin-2-yl)benzenesulfinamide
SMILESCOc1nc2cnccc2nc1NS(=O)c1cccc(Cl)c1Cl
InChIInChI=1S/C14H10Cl2N4O2S/c1-22-14-13(18-9-5-6-17-7-10(9)19-14)20-23(21)11-4-2-3-8(15)12(11)16/h2-7H,1H3,(H,18,20)
InChIKeyQQKTXQXWIGSIHN-UHFFFAOYSA-N
XLogP3.47
TPSA77.00 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500369.23
LogP ≤ 53.47
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

2,3-dichloro-N-[5-[(4-fluorophenyl)methylsulfanyl]-3-methoxypyrazin-2-yl]benzenesulfinamide
CID 142264004
3-chloro-2-methyl-N-[3-(pyridin-3-ylmethoxy)pyrido[3,4-b]pyrazin-2-yl]benzenesulfonamide
CID 23122881
2,3-dichloro-N-[2-fluoro-4-[4-methoxy-2-[3-(methylsulfonimidoyl)anilino]pyrimidin-5-yl]phenyl]benzenesulfinamide
CID 143608110
2,3-dichloro-N-(3-methoxy-5-methylsulfonylpyrazin-2-yl)benzenesulfonamide
CID 59168213
(2,3-dichlorophenyl)-(3-methoxy-4-pyridinyl)methanamine
CID 105065497
3-chloro-N-[2-[[4-chloro-3-[2-(dimethylamino)ethoxy]phenyl]methoxy]pyrido[3,4-b]pyrazin-3-yl]-2-methylbenzenesulfonamide
CID 23122950
N-[3-(3,5-dimethoxyanilino)quinoxalin-2-yl]-3-(methylamino)benzenesulfinamide;pyridine-3-carbaldehyde
CID 145495860
N-[5,6-bis(hydroxymethyl)-3-methoxypyrazin-2-yl]-2,3-dichlorobenzenesulfonamide
CID 10309586
2-chloro-N-[5-(8-ethyl-2,7-difluoroquinazolin-6-yl)-3-fluoro-6-methoxy-2-pyridinyl]benzenesulfinamide
CID 142590491
5-(2,3-dichlorophenyl)-2-methoxypyridin-3-amine
CID 133087146
5-[(2,3-dichlorophenyl)sulfonylamino]-6-methoxypyrazine-2,3-dicarboxylic acid
CID 67139114
3-chloro-N-(6-chloro-3-methoxypyrazin-2-yl)-2-methylbenzenesulfonamide
CID 10150058

Frequently Asked Questions

What is the IUPAC name of 2,3-dichloro-N-(3-methoxypyrido[3,4-b]pyrazin-2-yl)benzenesulfinamide?
The IUPAC name of 2,3-dichloro-N-(3-methoxypyrido[3,4-b]pyrazin-2-yl)benzenesulfinamide (CID 143010648) is 2,3-dichloro-N-(3-methoxypyrido[3,4-b]pyrazin-2-yl)benzenesulfinamide.
What is the SMILES notation for 2,3-dichloro-N-(3-methoxypyrido[3,4-b]pyrazin-2-yl)benzenesulfinamide?
The canonical SMILES for 2,3-dichloro-N-(3-methoxypyrido[3,4-b]pyrazin-2-yl)benzenesulfinamide is COc1nc2cnccc2nc1NS(=O)c1cccc(Cl)c1Cl.
What is the InChIKey of 2,3-dichloro-N-(3-methoxypyrido[3,4-b]pyrazin-2-yl)benzenesulfinamide?
The InChIKey is QQKTXQXWIGSIHN-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H10Cl2N4O2S/c1-22-14-13(18-9-5-6-17-7-10(9)19-14)20-23(21)11-4-2-3-8(15)12(11)16/h2-7H,1H3,(H,18,20).
What are the key properties of 2,3-dichloro-N-(3-methoxypyrido[3,4-b]pyrazin-2-yl)benzenesulfinamide?
2,3-dichloro-N-(3-methoxypyrido[3,4-b]pyrazin-2-yl)benzenesulfinamide has a molecular weight of 369.23 g/mol, XLogP of 3.47, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2,3-dichloro-N-(3-methoxypyrido[3,4-b]pyrazin-2-yl)benzenesulfinamide is sourced from PubChem (CID 143010648), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).