5-ethyl-3-methyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine-1-sulfonamide

C10H17N3O2S — CID 112552066

IUPAC5-ethyl-3-methyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine-1-sulfonamide
SMILESCCC1CCCc2c(S(N)(=O)=O)nc(C)n21
InChIInChI=1S/C10H17N3O2S/c1-3-8-5-4-6-9-10(16(11,14)15)12-7(2)13(8)9/h8H,3-6H2,1-2H3,(H2,11,14,15)
InChIKeyICQVTCOYYSLINQ-UHFFFAOYSA-N
MW243.33 g/mol
LogP1.13
Rot. Bonds2

About 5-ethyl-3-methyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine-1-sulfonamide

5-ethyl-3-methyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine-1-sulfonamide (PubChem CID 112552066) has the molecular formula C10H17N3O2S and a molecular weight of 243.33 g/mol. Its IUPAC name is 5-ethyl-3-methyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine-1-sulfonamide.

Molecular Properties

Compound Name5-ethyl-3-methyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine-1-sulfonamide
PubChem CID112552066
Molecular FormulaC10H17N3O2S
Molecular Weight243.33 g/mol
Exact Mass243.10
IUPAC Name5-ethyl-3-methyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine-1-sulfonamide
SMILESCCC1CCCc2c(S(N)(=O)=O)nc(C)n21
InChIInChI=1S/C10H17N3O2S/c1-3-8-5-4-6-9-10(16(11,14)15)12-7(2)13(8)9/h8H,3-6H2,1-2H3,(H2,11,14,15)
InChIKeyICQVTCOYYSLINQ-UHFFFAOYSA-N
XLogP1.13
TPSA77.98 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500243.33
LogP ≤ 51.13
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

3,5-diethyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine-1-sulfonyl chloride
CID 112552252
(3-methyl-1-nitro-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-5-yl)methanamine
CID 83884976
(5-ethyl-3-propyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-1-yl)methanamine
CID 112552566
1-(3-ethyl-1-methyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-5-yl)-N-methylmethanamine
CID 83883498
2-chloro-5-(2-ethylpiperidin-1-yl)sulfonyl-4-methyl-1,3-thiazole
CID 43456226
4-(2-ethylpiperidin-1-yl)sulfonyl-5-methyl-1,2-oxazol-3-amine
CID 56923137
1-chloro-3-methyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-5-ol
CID 117247810
5-ethyl-3-(2-ethylpiperidine-1-carbonyl)-1H-pyrazole-4-sulfonamide
CID 65386781
(3-chloro-2-ethyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-5-yl)methanamine
CID 83869946
5-methyl-3-propyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine-1-carboxamide
CID 112552424
5-[(2R)-2-ethylpiperidine-1-carbonyl]-2,4-dimethylbenzenesulfonamide
CID 95382756
methyl 1-bromo-3-methyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine-5-carboxylate
CID 117247803

Frequently Asked Questions

What is the IUPAC name of 5-ethyl-3-methyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine-1-sulfonamide?
The IUPAC name of 5-ethyl-3-methyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine-1-sulfonamide (CID 112552066) is 5-ethyl-3-methyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine-1-sulfonamide.
What is the SMILES notation for 5-ethyl-3-methyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine-1-sulfonamide?
The canonical SMILES for 5-ethyl-3-methyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine-1-sulfonamide is CCC1CCCc2c(S(N)(=O)=O)nc(C)n21.
What is the InChIKey of 5-ethyl-3-methyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine-1-sulfonamide?
The InChIKey is ICQVTCOYYSLINQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H17N3O2S/c1-3-8-5-4-6-9-10(16(11,14)15)12-7(2)13(8)9/h8H,3-6H2,1-2H3,(H2,11,14,15).
What are the key properties of 5-ethyl-3-methyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine-1-sulfonamide?
5-ethyl-3-methyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine-1-sulfonamide has a molecular weight of 243.33 g/mol, XLogP of 1.13, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-ethyl-3-methyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine-1-sulfonamide is sourced from PubChem (CID 112552066), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).