7-methyl-3-propan-2-yl-N-propyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine-1-sulfonamide

C14H25N3O2S — CID 112552756

IUPAC7-methyl-3-propan-2-yl-N-propyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine-1-sulfonamide
SMILESCCCNS(=O)(=O)c1nc(C(C)C)n2c1CC(C)CC2
InChIInChI=1S/C14H25N3O2S/c1-5-7-15-20(18,19)14-12-9-11(4)6-8-17(12)13(16-14)10(2)3/h10-11,15H,5-9H2,1-4H3
InChIKeyRTYLXZNEFOTRST-UHFFFAOYSA-N
MW299.44 g/mol
LogP2.28
Rot. Bonds5

About 7-methyl-3-propan-2-yl-N-propyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine-1-sulfonamide

7-methyl-3-propan-2-yl-N-propyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine-1-sulfonamide (PubChem CID 112552756) has the molecular formula C14H25N3O2S and a molecular weight of 299.44 g/mol. Its IUPAC name is 7-methyl-3-propan-2-yl-N-propyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine-1-sulfonamide.

Molecular Properties

Compound Name7-methyl-3-propan-2-yl-N-propyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine-1-sulfonamide
PubChem CID112552756
Molecular FormulaC14H25N3O2S
Molecular Weight299.44 g/mol
Exact Mass299.17
IUPAC Name7-methyl-3-propan-2-yl-N-propyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine-1-sulfonamide
SMILESCCCNS(=O)(=O)c1nc(C(C)C)n2c1CC(C)CC2
InChIInChI=1S/C14H25N3O2S/c1-5-7-15-20(18,19)14-12-9-11(4)6-8-17(12)13(16-14)10(2)3/h10-11,15H,5-9H2,1-4H3
InChIKeyRTYLXZNEFOTRST-UHFFFAOYSA-N
XLogP2.28
TPSA63.99 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500299.44
LogP ≤ 52.28
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 7-methyl-3-propan-2-yl-N-propyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine-1-sulfonamide with MolForge

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Related Compounds

3-ethyl-7-methyl-N-propyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine-1-sulfonamide
CID 112552331
N,N,7-trimethyl-3-propan-2-yl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine-1-sulfonamide
CID 112552730
N-cyclopropyl-3,7-dimethyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine-1-sulfonamide
CID 112552145
3-ethyl-7-methyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine-1-sulfonyl chloride
CID 112552253
N,N,7-trimethyl-3-propan-2-yl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine-1-carboxamide
CID 112552665
3-(4-methylpiperidin-1-yl)-1,4-dioxo-N-propylnaphthalene-2-sulfonamide
CID 25044564
4-[(3R)-3-hydroxypyrrolidin-1-yl]-N-propylbenzenesulfonamide
CID 104892809
7-amino-3-propan-2-yl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine-1-carboxylic acid
CID 105480574
(1-chloro-3-propan-2-yl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-7-yl)methanamine
CID 83869698
1-bromo-3-propan-2-yl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-7-ol
CID 117249250
4-methyl-1-(propylsulfamoyl)piperidine-2-carboxylic acid
CID 114807133
3,5-dimethyl-N-propylpiperidine-1-sulfonamide
CID 43243297

Frequently Asked Questions

What is the IUPAC name of 7-methyl-3-propan-2-yl-N-propyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine-1-sulfonamide?
The IUPAC name of 7-methyl-3-propan-2-yl-N-propyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine-1-sulfonamide (CID 112552756) is 7-methyl-3-propan-2-yl-N-propyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine-1-sulfonamide.
What is the SMILES notation for 7-methyl-3-propan-2-yl-N-propyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine-1-sulfonamide?
The canonical SMILES for 7-methyl-3-propan-2-yl-N-propyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine-1-sulfonamide is CCCNS(=O)(=O)c1nc(C(C)C)n2c1CC(C)CC2.
What is the InChIKey of 7-methyl-3-propan-2-yl-N-propyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine-1-sulfonamide?
The InChIKey is RTYLXZNEFOTRST-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H25N3O2S/c1-5-7-15-20(18,19)14-12-9-11(4)6-8-17(12)13(16-14)10(2)3/h10-11,15H,5-9H2,1-4H3.
What are the key properties of 7-methyl-3-propan-2-yl-N-propyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine-1-sulfonamide?
7-methyl-3-propan-2-yl-N-propyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine-1-sulfonamide has a molecular weight of 299.44 g/mol, XLogP of 2.28, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 7-methyl-3-propan-2-yl-N-propyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine-1-sulfonamide is sourced from PubChem (CID 112552756), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).