3,5-dimethyl-N-[4-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]-1H-pyrazole-4-sulfonamide

C19H19N5O2S — CID 122284562

IUPAC3,5-dimethyl-N-[4-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]-1H-pyrazole-4-sulfonamide
SMILESCc1n[nH]c(C)c1S(=O)(=O)Nc1ccc(-c2cn3cccc(C)c3n2)cc1
InChIInChI=1S/C19H19N5O2S/c1-12-5-4-10-24-11-17(20-19(12)24)15-6-8-16(9-7-15)23-27(25,26)18-13(2)21-22-14(18)3/h4-11,23H,1-3H3,(H,21,22)
InChIKeyDXUKXQPKLKGTHC-UHFFFAOYSA-N
MW381.46 g/mol
LogP3.45
Rot. Bonds4

About 3,5-dimethyl-N-[4-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]-1H-pyrazole-4-sulfonamide

3,5-dimethyl-N-[4-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]-1H-pyrazole-4-sulfonamide (PubChem CID 122284562) has the molecular formula C19H19N5O2S and a molecular weight of 381.46 g/mol. Its IUPAC name is 3,5-dimethyl-N-[4-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]-1H-pyrazole-4-sulfonamide.

Molecular Properties

Compound Name3,5-dimethyl-N-[4-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]-1H-pyrazole-4-sulfonamide
PubChem CID122284562
Molecular FormulaC19H19N5O2S
Molecular Weight381.46 g/mol
Exact Mass381.13
IUPAC Name3,5-dimethyl-N-[4-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]-1H-pyrazole-4-sulfonamide
SMILESCc1n[nH]c(C)c1S(=O)(=O)Nc1ccc(-c2cn3cccc(C)c3n2)cc1
InChIInChI=1S/C19H19N5O2S/c1-12-5-4-10-24-11-17(20-19(12)24)15-6-8-16(9-7-15)23-27(25,26)18-13(2)21-22-14(18)3/h4-11,23H,1-3H3,(H,21,22)
InChIKeyDXUKXQPKLKGTHC-UHFFFAOYSA-N
XLogP3.45
TPSA92.15 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500381.46
LogP ≤ 53.45
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

1-ethyl-3,5-dimethyl-N-[4-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]pyrazole-4-sulfonamide
CID 122284580
5-methyl-N-[4-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]thiophene-2-sulfonamide
CID 122284540
N-[4-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]-4-pyrazol-1-ylbenzenesulfonamide
CID 122284597
1-(4-fluorophenyl)-N-[4-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]methanesulfonamide
CID 122284552
N-[4-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]acetamide
CID 700051
N-(3-imidazo[1,2-a]pyrimidin-2-ylphenyl)-3,5-dimethyl-1H-pyrazole-4-sulfonamide
CID 122285205
N-[3-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]-4-phenylbenzenesulfonamide
CID 25038187
4-fluoro-N-[4-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]-3-(2H-tetrazol-5-yl)benzenesulfonamide
CID 122284592
3,5-dimethyl-N-(4-pyrazol-1-ylphenyl)-1H-pyrazole-4-sulfonamide
CID 39837097
N-(4-hydroxyphenyl)-3,5-dimethyl-1H-pyrazole-4-sulfonamide
CID 28785562
1-ethyl-3,5-dimethyl-N-[3-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]pyrazole-4-sulfonamide
CID 122284373
N-[4-(aminomethyl)phenyl]-3,5-dimethyl-1H-pyrazole-4-sulfonamide
CID 28754462

Frequently Asked Questions

What is the IUPAC name of 3,5-dimethyl-N-[4-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]-1H-pyrazole-4-sulfonamide?
The IUPAC name of 3,5-dimethyl-N-[4-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]-1H-pyrazole-4-sulfonamide (CID 122284562) is 3,5-dimethyl-N-[4-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]-1H-pyrazole-4-sulfonamide.
What is the SMILES notation for 3,5-dimethyl-N-[4-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]-1H-pyrazole-4-sulfonamide?
The canonical SMILES for 3,5-dimethyl-N-[4-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]-1H-pyrazole-4-sulfonamide is Cc1n[nH]c(C)c1S(=O)(=O)Nc1ccc(-c2cn3cccc(C)c3n2)cc1.
What is the InChIKey of 3,5-dimethyl-N-[4-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]-1H-pyrazole-4-sulfonamide?
The InChIKey is DXUKXQPKLKGTHC-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H19N5O2S/c1-12-5-4-10-24-11-17(20-19(12)24)15-6-8-16(9-7-15)23-27(25,26)18-13(2)21-22-14(18)3/h4-11,23H,1-3H3,(H,21,22).
What are the key properties of 3,5-dimethyl-N-[4-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]-1H-pyrazole-4-sulfonamide?
3,5-dimethyl-N-[4-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]-1H-pyrazole-4-sulfonamide has a molecular weight of 381.46 g/mol, XLogP of 3.45, 4 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 3,5-dimethyl-N-[4-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]-1H-pyrazole-4-sulfonamide is sourced from PubChem (CID 122284562), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).