7-ethoxy-6-propan-2-ylsulfonylimidazo[1,2-a]pyridine

C12H16N2O3S — CID 170993941

IUPAC7-ethoxy-6-propan-2-ylsulfonylimidazo[1,2-a]pyridine
SMILESCCOc1cc2nccn2cc1S(=O)(=O)C(C)C
InChIInChI=1S/C12H16N2O3S/c1-4-17-10-7-12-13-5-6-14(12)8-11(10)18(15,16)9(2)3/h5-9H,4H2,1-3H3
InChIKeyQQGNWWLQMMUHET-UHFFFAOYSA-N
MW268.34 g/mol
LogP1.92
Rot. Bonds4

About 7-ethoxy-6-propan-2-ylsulfonylimidazo[1,2-a]pyridine

7-ethoxy-6-propan-2-ylsulfonylimidazo[1,2-a]pyridine (PubChem CID 170993941) has the molecular formula C12H16N2O3S and a molecular weight of 268.34 g/mol. Its IUPAC name is 7-ethoxy-6-propan-2-ylsulfonylimidazo[1,2-a]pyridine.

Molecular Properties

Compound Name7-ethoxy-6-propan-2-ylsulfonylimidazo[1,2-a]pyridine
PubChem CID170993941
Molecular FormulaC12H16N2O3S
Molecular Weight268.34 g/mol
Exact Mass268.09
IUPAC Name7-ethoxy-6-propan-2-ylsulfonylimidazo[1,2-a]pyridine
SMILESCCOc1cc2nccn2cc1S(=O)(=O)C(C)C
InChIInChI=1S/C12H16N2O3S/c1-4-17-10-7-12-13-5-6-14(12)8-11(10)18(15,16)9(2)3/h5-9H,4H2,1-3H3
InChIKeyQQGNWWLQMMUHET-UHFFFAOYSA-N
XLogP1.92
TPSA60.67 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500268.34
LogP ≤ 51.92
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

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Related Compounds

Ripk-IN-4
CID 131801159
4-[6-[(1,1-Dimethylethyl)sulfonyl]-7-methoxyimidazo[1,2-a]pyridin-3-yl]-2-pyridinamine
CID 145951857
4-(7-Ethoxy-6-propan-2-ylsulfonylimidazo[1,2-a]pyridin-3-yl)-6-fluoropyridin-2-amine
CID 145959914
US20250346593, Example 303
CID 170434812
US20250346593, Example 155
CID 170616359
US20250346593, Example 61
CID 170616376
US20250346593, Example 119
CID 170616388
US20250346593, Example 120
CID 177773323
US20250346593, Example 117
CID 177773385
US20250346593, Example 9
CID 177773387
US20250346593, Example 77
CID 177773390
US20250346593, Example 5
CID 177773411

Frequently Asked Questions

What is the IUPAC name of 7-ethoxy-6-propan-2-ylsulfonylimidazo[1,2-a]pyridine?
The IUPAC name of 7-ethoxy-6-propan-2-ylsulfonylimidazo[1,2-a]pyridine (CID 170993941) is 7-ethoxy-6-propan-2-ylsulfonylimidazo[1,2-a]pyridine.
What is the SMILES notation for 7-ethoxy-6-propan-2-ylsulfonylimidazo[1,2-a]pyridine?
The canonical SMILES for 7-ethoxy-6-propan-2-ylsulfonylimidazo[1,2-a]pyridine is CCOc1cc2nccn2cc1S(=O)(=O)C(C)C.
What is the InChIKey of 7-ethoxy-6-propan-2-ylsulfonylimidazo[1,2-a]pyridine?
The InChIKey is QQGNWWLQMMUHET-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H16N2O3S/c1-4-17-10-7-12-13-5-6-14(12)8-11(10)18(15,16)9(2)3/h5-9H,4H2,1-3H3.
What are the key properties of 7-ethoxy-6-propan-2-ylsulfonylimidazo[1,2-a]pyridine?
7-ethoxy-6-propan-2-ylsulfonylimidazo[1,2-a]pyridine has a molecular weight of 268.34 g/mol, XLogP of 1.92, 4 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 7-ethoxy-6-propan-2-ylsulfonylimidazo[1,2-a]pyridine is sourced from PubChem (CID 170993941), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).