1-methyl-N-[2-(8-methylimidazo[1,2-a]pyridin-2-yl)ethyl]pyrazole-4-sulfonamide

C14H17N5O2S — CID 71982158

IUPAC1-methyl-N-[2-(8-methylimidazo[1,2-a]pyridin-2-yl)ethyl]pyrazole-4-sulfonamide
SMILESCc1cccn2cc(CCNS(=O)(=O)c3cnn(C)c3)nc12
InChIInChI=1S/C14H17N5O2S/c1-11-4-3-7-19-9-12(17-14(11)19)5-6-16-22(20,21)13-8-15-18(2)10-13/h3-4,7-10,16H,5-6H2,1-2H3
InChIKeyMVHDFKCKWSBLDA-UHFFFAOYSA-N
MW319.39 g/mol
LogP0.90
Rot. Bonds5

About 1-methyl-N-[2-(8-methylimidazo[1,2-a]pyridin-2-yl)ethyl]pyrazole-4-sulfonamide

1-methyl-N-[2-(8-methylimidazo[1,2-a]pyridin-2-yl)ethyl]pyrazole-4-sulfonamide (PubChem CID 71982158) has the molecular formula C14H17N5O2S and a molecular weight of 319.39 g/mol. Its IUPAC name is 1-methyl-N-[2-(8-methylimidazo[1,2-a]pyridin-2-yl)ethyl]pyrazole-4-sulfonamide.

Molecular Properties

Compound Name1-methyl-N-[2-(8-methylimidazo[1,2-a]pyridin-2-yl)ethyl]pyrazole-4-sulfonamide
PubChem CID71982158
Molecular FormulaC14H17N5O2S
Molecular Weight319.39 g/mol
Exact Mass319.11
IUPAC Name1-methyl-N-[2-(8-methylimidazo[1,2-a]pyridin-2-yl)ethyl]pyrazole-4-sulfonamide
SMILESCc1cccn2cc(CCNS(=O)(=O)c3cnn(C)c3)nc12
InChIInChI=1S/C14H17N5O2S/c1-11-4-3-7-19-9-12(17-14(11)19)5-6-16-22(20,21)13-8-15-18(2)10-13/h3-4,7-10,16H,5-6H2,1-2H3
InChIKeyMVHDFKCKWSBLDA-UHFFFAOYSA-N
XLogP0.90
TPSA81.29 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds5
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500319.39
LogP ≤ 50.90
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Related Compounds

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N,N-dimethyl-4-[5-(1H-pyrrolo[2,3-b]pyridin-4-yl)-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazin-3-yl]benzenesulfonamide
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N-(4-morpholin-4-ylsulfonylphenyl)-3-(1H-pyrazol-4-yl)imidazo[1,2-a]pyrazin-8-amine
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N-(3-(3-(9H-purin-6-yl)pyridin-2-ylamino)-2,4-difluorophenyl)-1-methyl-1H-pyrazole-4-sulfonamide
CID 57343972
US9156811, Ddd85624
CID 57393582
US9156811, Ddd88000
CID 57398842

Frequently Asked Questions

What is the IUPAC name of 1-methyl-N-[2-(8-methylimidazo[1,2-a]pyridin-2-yl)ethyl]pyrazole-4-sulfonamide?
The IUPAC name of 1-methyl-N-[2-(8-methylimidazo[1,2-a]pyridin-2-yl)ethyl]pyrazole-4-sulfonamide (CID 71982158) is 1-methyl-N-[2-(8-methylimidazo[1,2-a]pyridin-2-yl)ethyl]pyrazole-4-sulfonamide.
What is the SMILES notation for 1-methyl-N-[2-(8-methylimidazo[1,2-a]pyridin-2-yl)ethyl]pyrazole-4-sulfonamide?
The canonical SMILES for 1-methyl-N-[2-(8-methylimidazo[1,2-a]pyridin-2-yl)ethyl]pyrazole-4-sulfonamide is Cc1cccn2cc(CCNS(=O)(=O)c3cnn(C)c3)nc12.
What is the InChIKey of 1-methyl-N-[2-(8-methylimidazo[1,2-a]pyridin-2-yl)ethyl]pyrazole-4-sulfonamide?
The InChIKey is MVHDFKCKWSBLDA-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H17N5O2S/c1-11-4-3-7-19-9-12(17-14(11)19)5-6-16-22(20,21)13-8-15-18(2)10-13/h3-4,7-10,16H,5-6H2,1-2H3.
What are the key properties of 1-methyl-N-[2-(8-methylimidazo[1,2-a]pyridin-2-yl)ethyl]pyrazole-4-sulfonamide?
1-methyl-N-[2-(8-methylimidazo[1,2-a]pyridin-2-yl)ethyl]pyrazole-4-sulfonamide has a molecular weight of 319.39 g/mol, XLogP of 0.90, 5 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 1-methyl-N-[2-(8-methylimidazo[1,2-a]pyridin-2-yl)ethyl]pyrazole-4-sulfonamide is sourced from PubChem (CID 71982158), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).