N-[5-[[3-(3-aminophenyl)pyrazolo[1,5-a]pyrimidin-5-yl]amino]-2-methylphenyl]methanesulfonamide

C20H20N6O2S — CID 59662332

IUPACN-[5-[[3-(3-aminophenyl)pyrazolo[1,5-a]pyrimidin-5-yl]amino]-2-methylphenyl]methanesulfonamide
SMILESCc1ccc(Nc2ccn3ncc(-c4cccc(N)c4)c3n2)cc1NS(C)(=O)=O
InChIInChI=1S/C20H20N6O2S/c1-13-6-7-16(11-18(13)25-29(2,27)28)23-19-8-9-26-20(24-19)17(12-22-26)14-4-3-5-15(21)10-14/h3-12,25H,21H2,1-2H3,(H,23,24)
InChIKeyZCLXZZMSLAQHJK-UHFFFAOYSA-N
MW408.49 g/mol
LogP3.40
Rot. Bonds5

About N-[5-[[3-(3-aminophenyl)pyrazolo[1,5-a]pyrimidin-5-yl]amino]-2-methylphenyl]methanesulfonamide

N-[5-[[3-(3-aminophenyl)pyrazolo[1,5-a]pyrimidin-5-yl]amino]-2-methylphenyl]methanesulfonamide (PubChem CID 59662332) has the molecular formula C20H20N6O2S and a molecular weight of 408.49 g/mol. Its IUPAC name is N-[5-[[3-(3-aminophenyl)pyrazolo[1,5-a]pyrimidin-5-yl]amino]-2-methylphenyl]methanesulfonamide.

Molecular Properties

Compound NameN-[5-[[3-(3-aminophenyl)pyrazolo[1,5-a]pyrimidin-5-yl]amino]-2-methylphenyl]methanesulfonamide
PubChem CID59662332
Molecular FormulaC20H20N6O2S
Molecular Weight408.49 g/mol
Exact Mass408.14
IUPAC NameN-[5-[[3-(3-aminophenyl)pyrazolo[1,5-a]pyrimidin-5-yl]amino]-2-methylphenyl]methanesulfonamide
SMILESCc1ccc(Nc2ccn3ncc(-c4cccc(N)c4)c3n2)cc1NS(C)(=O)=O
InChIInChI=1S/C20H20N6O2S/c1-13-6-7-16(11-18(13)25-29(2,27)28)23-19-8-9-26-20(24-19)17(12-22-26)14-4-3-5-15(21)10-14/h3-12,25H,21H2,1-2H3,(H,23,24)
InChIKeyZCLXZZMSLAQHJK-UHFFFAOYSA-N
XLogP3.40
TPSA114.41 Ų
H-Bond Donors3
H-Bond Acceptors7
Rotatable Bonds5
Heavy Atoms29
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500408.49
LogP ≤ 53.40
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 107

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'aniline', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of N-[5-[[3-(3-aminophenyl)pyrazolo[1,5-a]pyrimidin-5-yl]amino]-2-methylphenyl]methanesulfonamide?
The IUPAC name of N-[5-[[3-(3-aminophenyl)pyrazolo[1,5-a]pyrimidin-5-yl]amino]-2-methylphenyl]methanesulfonamide (CID 59662332) is N-[5-[[3-(3-aminophenyl)pyrazolo[1,5-a]pyrimidin-5-yl]amino]-2-methylphenyl]methanesulfonamide.
What is the SMILES notation for N-[5-[[3-(3-aminophenyl)pyrazolo[1,5-a]pyrimidin-5-yl]amino]-2-methylphenyl]methanesulfonamide?
The canonical SMILES for N-[5-[[3-(3-aminophenyl)pyrazolo[1,5-a]pyrimidin-5-yl]amino]-2-methylphenyl]methanesulfonamide is Cc1ccc(Nc2ccn3ncc(-c4cccc(N)c4)c3n2)cc1NS(C)(=O)=O.
What is the InChIKey of N-[5-[[3-(3-aminophenyl)pyrazolo[1,5-a]pyrimidin-5-yl]amino]-2-methylphenyl]methanesulfonamide?
The InChIKey is ZCLXZZMSLAQHJK-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H20N6O2S/c1-13-6-7-16(11-18(13)25-29(2,27)28)23-19-8-9-26-20(24-19)17(12-22-26)14-4-3-5-15(21)10-14/h3-12,25H,21H2,1-2H3,(H,23,24).
What are the key properties of N-[5-[[3-(3-aminophenyl)pyrazolo[1,5-a]pyrimidin-5-yl]amino]-2-methylphenyl]methanesulfonamide?
N-[5-[[3-(3-aminophenyl)pyrazolo[1,5-a]pyrimidin-5-yl]amino]-2-methylphenyl]methanesulfonamide has a molecular weight of 408.49 g/mol, XLogP of 3.40, 5 rotatable bonds, 3 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for N-[5-[[3-(3-aminophenyl)pyrazolo[1,5-a]pyrimidin-5-yl]amino]-2-methylphenyl]methanesulfonamide is sourced from PubChem (CID 59662332), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).