N-[4-[2-(pyrazin-2-ylamino)-4-pyridinyl]-2-pyridinyl]methanesulfonamide

C15H14N6O2S — CID 145071787

IUPACN-[4-[2-(pyrazin-2-ylamino)-4-pyridinyl]-2-pyridinyl]methanesulfonamide
SMILESCS(=O)(=O)Nc1cc(-c2ccnc(Nc3cnccn3)c2)ccn1
InChIInChI=1S/C15H14N6O2S/c1-24(22,23)21-14-9-12(3-5-18-14)11-2-4-17-13(8-11)20-15-10-16-6-7-19-15/h2-10H,1H3,(H,18,21)(H,17,19,20)
InChIKeyGZQYCFHHLLSTRG-UHFFFAOYSA-N
MW342.38 g/mol
LogP2.05
Rot. Bonds5

About N-[4-[2-(pyrazin-2-ylamino)-4-pyridinyl]-2-pyridinyl]methanesulfonamide

N-[4-[2-(pyrazin-2-ylamino)-4-pyridinyl]-2-pyridinyl]methanesulfonamide (PubChem CID 145071787) has the molecular formula C15H14N6O2S and a molecular weight of 342.38 g/mol. Its IUPAC name is N-[4-[2-(pyrazin-2-ylamino)-4-pyridinyl]-2-pyridinyl]methanesulfonamide.

Molecular Properties

Compound NameN-[4-[2-(pyrazin-2-ylamino)-4-pyridinyl]-2-pyridinyl]methanesulfonamide
PubChem CID145071787
Molecular FormulaC15H14N6O2S
Molecular Weight342.38 g/mol
Exact Mass342.09
IUPAC NameN-[4-[2-(pyrazin-2-ylamino)-4-pyridinyl]-2-pyridinyl]methanesulfonamide
SMILESCS(=O)(=O)Nc1cc(-c2ccnc(Nc3cnccn3)c2)ccn1
InChIInChI=1S/C15H14N6O2S/c1-24(22,23)21-14-9-12(3-5-18-14)11-2-4-17-13(8-11)20-15-10-16-6-7-19-15/h2-10H,1H3,(H,18,21)(H,17,19,20)
InChIKeyGZQYCFHHLLSTRG-UHFFFAOYSA-N
XLogP2.05
TPSA109.76 Ų
H-Bond Donors2
H-Bond Acceptors7
Rotatable Bonds5
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500342.38
LogP ≤ 52.05
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 107

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Related Compounds

N-(4-fluoro-2-pyridinyl)pyrazin-2-amine
CID 153337930
4-(pyrazin-2-ylamino)benzenesulfonic acid
CID 71438299
N-[4-(2,2-dimethylpropyl)-2-pyridinyl]methanesulfonamide
CID 129191304
2-N,6-N-di(pyrazin-2-yl)pyrazine-2,6-diamine
CID 86223538
ethane;N-pyrazin-2-ylpyrimidin-4-amine
CID 145071809
N,N-dimethyl-2-[(2R)-2-[2-(pyrazin-2-ylamino)-4-pyridinyl]pyrrolidin-1-yl]acetamide
CID 124971029
N,N-dimethyl-2-[2-[2-(pyrazin-2-ylamino)-4-pyridinyl]pyrrolidin-1-yl]acetamide
CID 110097688
N-(4-methylphenyl)pyrazin-2-amine
CID 23073023
N-(2-methylsulfonylethyl)pyrazin-2-amine
CID 60919263
N-methyl-4-pyridin-3-ylpyridin-2-amine
CID 56965171
(3S)-N,N-dimethyl-3-[2-[2-(pyrazin-2-ylamino)-4-pyridinyl]ethyl]piperidine-1-sulfonamide
CID 95838129
N-pyrazin-2-yl-3H-pyrrolo[2,3-c]pyridin-5-amine
CID 59636430

Frequently Asked Questions

What is the IUPAC name of N-[4-[2-(pyrazin-2-ylamino)-4-pyridinyl]-2-pyridinyl]methanesulfonamide?
The IUPAC name of N-[4-[2-(pyrazin-2-ylamino)-4-pyridinyl]-2-pyridinyl]methanesulfonamide (CID 145071787) is N-[4-[2-(pyrazin-2-ylamino)-4-pyridinyl]-2-pyridinyl]methanesulfonamide.
What is the SMILES notation for N-[4-[2-(pyrazin-2-ylamino)-4-pyridinyl]-2-pyridinyl]methanesulfonamide?
The canonical SMILES for N-[4-[2-(pyrazin-2-ylamino)-4-pyridinyl]-2-pyridinyl]methanesulfonamide is CS(=O)(=O)Nc1cc(-c2ccnc(Nc3cnccn3)c2)ccn1.
What is the InChIKey of N-[4-[2-(pyrazin-2-ylamino)-4-pyridinyl]-2-pyridinyl]methanesulfonamide?
The InChIKey is GZQYCFHHLLSTRG-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H14N6O2S/c1-24(22,23)21-14-9-12(3-5-18-14)11-2-4-17-13(8-11)20-15-10-16-6-7-19-15/h2-10H,1H3,(H,18,21)(H,17,19,20).
What are the key properties of N-[4-[2-(pyrazin-2-ylamino)-4-pyridinyl]-2-pyridinyl]methanesulfonamide?
N-[4-[2-(pyrazin-2-ylamino)-4-pyridinyl]-2-pyridinyl]methanesulfonamide has a molecular weight of 342.38 g/mol, XLogP of 2.05, 5 rotatable bonds, 2 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for N-[4-[2-(pyrazin-2-ylamino)-4-pyridinyl]-2-pyridinyl]methanesulfonamide is sourced from PubChem (CID 145071787), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).