N-[(7-methylimidazo[1,2-a]pyridin-2-yl)methyl]thiophene-2-sulfonamide

C13H13N3O2S2 — CID 7475131

IUPACN-[(7-methylimidazo[1,2-a]pyridin-2-yl)methyl]thiophene-2-sulfonamide
SMILESCc1ccn2cc(CNS(=O)(=O)c3cccs3)nc2c1
InChIInChI=1S/C13H13N3O2S2/c1-10-4-5-16-9-11(15-12(16)7-10)8-14-20(17,18)13-3-2-6-19-13/h2-7,9,14H,8H2,1H3
InChIKeySNLKEHKCXUIHMU-UHFFFAOYSA-N
MW307.40 g/mol
LogP2.18
Rot. Bonds4

About N-[(7-methylimidazo[1,2-a]pyridin-2-yl)methyl]thiophene-2-sulfonamide

N-[(7-methylimidazo[1,2-a]pyridin-2-yl)methyl]thiophene-2-sulfonamide (PubChem CID 7475131) has the molecular formula C13H13N3O2S2 and a molecular weight of 307.40 g/mol. Its IUPAC name is N-[(7-methylimidazo[1,2-a]pyridin-2-yl)methyl]thiophene-2-sulfonamide.

Molecular Properties

Compound NameN-[(7-methylimidazo[1,2-a]pyridin-2-yl)methyl]thiophene-2-sulfonamide
PubChem CID7475131
Molecular FormulaC13H13N3O2S2
Molecular Weight307.40 g/mol
Exact Mass307.04
IUPAC NameN-[(7-methylimidazo[1,2-a]pyridin-2-yl)methyl]thiophene-2-sulfonamide
SMILESCc1ccn2cc(CNS(=O)(=O)c3cccs3)nc2c1
InChIInChI=1S/C13H13N3O2S2/c1-10-4-5-16-9-11(15-12(16)7-10)8-14-20(17,18)13-3-2-6-19-13/h2-7,9,14H,8H2,1H3
InChIKeySNLKEHKCXUIHMU-UHFFFAOYSA-N
XLogP2.18
TPSA63.47 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500307.40
LogP ≤ 52.18
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

Zolimidine
CID 14652
N-(2-Aminoethyl)-5-{2-Methyl-1h-Pyrrolo[2,3-B]pyridin-4-Yl}thiophene-2-Sulfonamide
CID 25118862
N-[2-(8-methylimidazo[1,2-a]pyridin-2-yl)ethyl]thiophene-2-sulfonamide
CID 7150804
N-cyclopentyl-7-methyl-2-thiophen-2-ylimidazo[1,2-a]pyridin-3-amine;hydrochloride
CID 16192895
N-(imidazo[1,2-a]pyridin-2-ylmethyl)thiophene-2-sulfonamide
CID 16195623
N-benzyl-6-methyl-2-thiophen-2-ylimidazo[1,2-a]pyridin-3-amine
CID 808829
N-cyclohexyl-2-thiophen-2-ylimidazo[1,2-a]pyridin-3-amine
CID 808862
4-N-butyl-5-(thiophen-3-ylmethyl)pyrrolo[3,2-d]pyrimidine-2,4-diamine
CID 117887431
tert-Butyl-(2-thiophen-2-yl-imidazo[1,2-a]pyridin-3-yl)-amine
CID 860274
N-benzyl-7-methyl-2-thiophen-2-ylimidazo[1,2-a]pyridin-3-amine
CID 808733
N-(3-methylbutyl)-2-thiophen-2-ylimidazo[1,2-a]pyridin-3-amine
CID 861018
7-Methyl-2-(phenylsulfanylmethyl)imidazo[1,2-a]pyridine
CID 918875

Frequently Asked Questions

What is the IUPAC name of N-[(7-methylimidazo[1,2-a]pyridin-2-yl)methyl]thiophene-2-sulfonamide?
The IUPAC name of N-[(7-methylimidazo[1,2-a]pyridin-2-yl)methyl]thiophene-2-sulfonamide (CID 7475131) is N-[(7-methylimidazo[1,2-a]pyridin-2-yl)methyl]thiophene-2-sulfonamide.
What is the SMILES notation for N-[(7-methylimidazo[1,2-a]pyridin-2-yl)methyl]thiophene-2-sulfonamide?
The canonical SMILES for N-[(7-methylimidazo[1,2-a]pyridin-2-yl)methyl]thiophene-2-sulfonamide is Cc1ccn2cc(CNS(=O)(=O)c3cccs3)nc2c1.
What is the InChIKey of N-[(7-methylimidazo[1,2-a]pyridin-2-yl)methyl]thiophene-2-sulfonamide?
The InChIKey is SNLKEHKCXUIHMU-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H13N3O2S2/c1-10-4-5-16-9-11(15-12(16)7-10)8-14-20(17,18)13-3-2-6-19-13/h2-7,9,14H,8H2,1H3.
What are the key properties of N-[(7-methylimidazo[1,2-a]pyridin-2-yl)methyl]thiophene-2-sulfonamide?
N-[(7-methylimidazo[1,2-a]pyridin-2-yl)methyl]thiophene-2-sulfonamide has a molecular weight of 307.40 g/mol, XLogP of 2.18, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(7-methylimidazo[1,2-a]pyridin-2-yl)methyl]thiophene-2-sulfonamide is sourced from PubChem (CID 7475131), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).