N,6-diethyl-3-propylimidazo[1,5-a]pyridine-1-sulfonamide

C14H21N3O2S — CID 112552507

IUPACN,6-diethyl-3-propylimidazo[1,5-a]pyridine-1-sulfonamide
SMILESCCCc1nc(S(=O)(=O)NCC)c2ccc(CC)cn12
InChIInChI=1S/C14H21N3O2S/c1-4-7-13-16-14(20(18,19)15-6-3)12-9-8-11(5-2)10-17(12)13/h8-10,15H,4-7H2,1-3H3
InChIKeyXQYRPOAZFJCGFS-UHFFFAOYSA-N
MW295.41 g/mol
LogP2.15
Rot. Bonds6

About N,6-diethyl-3-propylimidazo[1,5-a]pyridine-1-sulfonamide

N,6-diethyl-3-propylimidazo[1,5-a]pyridine-1-sulfonamide (PubChem CID 112552507) has the molecular formula C14H21N3O2S and a molecular weight of 295.41 g/mol. Its IUPAC name is N,6-diethyl-3-propylimidazo[1,5-a]pyridine-1-sulfonamide.

Molecular Properties

Compound NameN,6-diethyl-3-propylimidazo[1,5-a]pyridine-1-sulfonamide
PubChem CID112552507
Molecular FormulaC14H21N3O2S
Molecular Weight295.41 g/mol
Exact Mass295.14
IUPAC NameN,6-diethyl-3-propylimidazo[1,5-a]pyridine-1-sulfonamide
SMILESCCCc1nc(S(=O)(=O)NCC)c2ccc(CC)cn12
InChIInChI=1S/C14H21N3O2S/c1-4-7-13-16-14(20(18,19)15-6-3)12-9-8-11(5-2)10-17(12)13/h8-10,15H,4-7H2,1-3H3
InChIKeyXQYRPOAZFJCGFS-UHFFFAOYSA-N
XLogP2.15
TPSA63.47 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500295.41
LogP ≤ 52.15
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

6-ethyl-N,3-dipropylimidazo[1,5-a]pyridine-1-sulfonamide
CID 112552546
3,6-diethylimidazo[1,5-a]pyridine-1-carbaldehyde
CID 112552199
N,3-diethyl-7-methoxyimidazo[1,5-a]pyridine-1-sulfonamide
CID 112552294
8-methyl-N,3-dipropylimidazo[1,5-a]pyridine-1-sulfonamide
CID 112552540
1-chloro-3-propylimidazo[1,5-a]pyridin-6-ol
CID 117251244
8-fluoro-N-propan-2-yl-3-propylimidazo[1,5-a]pyridine-1-sulfonamide
CID 112552534
1-methyl-2-propylbenzimidazole-5-sulfonyl chloride
CID 82502066
3-ethyl-8-methyl-N-propylimidazo[1,5-a]pyridine-1-sulfonamide
CID 112552328
7-methoxy-3-propylimidazo[1,5-a]pyridine-1-sulfonamide
CID 112552480
N-ethyl-4-(methylaminomethyl)benzenesulfonamide
CID 60821797
8-methyl-3-propylimidazo[1,5-a]pyridine-1-sulfonamide
CID 112552475
2-(1-bromo-3-ethylimidazo[1,5-a]pyridin-6-yl)ethanamine
CID 83867344

Frequently Asked Questions

What is the IUPAC name of N,6-diethyl-3-propylimidazo[1,5-a]pyridine-1-sulfonamide?
The IUPAC name of N,6-diethyl-3-propylimidazo[1,5-a]pyridine-1-sulfonamide (CID 112552507) is N,6-diethyl-3-propylimidazo[1,5-a]pyridine-1-sulfonamide.
What is the SMILES notation for N,6-diethyl-3-propylimidazo[1,5-a]pyridine-1-sulfonamide?
The canonical SMILES for N,6-diethyl-3-propylimidazo[1,5-a]pyridine-1-sulfonamide is CCCc1nc(S(=O)(=O)NCC)c2ccc(CC)cn12.
What is the InChIKey of N,6-diethyl-3-propylimidazo[1,5-a]pyridine-1-sulfonamide?
The InChIKey is XQYRPOAZFJCGFS-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H21N3O2S/c1-4-7-13-16-14(20(18,19)15-6-3)12-9-8-11(5-2)10-17(12)13/h8-10,15H,4-7H2,1-3H3.
What are the key properties of N,6-diethyl-3-propylimidazo[1,5-a]pyridine-1-sulfonamide?
N,6-diethyl-3-propylimidazo[1,5-a]pyridine-1-sulfonamide has a molecular weight of 295.41 g/mol, XLogP of 2.15, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N,6-diethyl-3-propylimidazo[1,5-a]pyridine-1-sulfonamide is sourced from PubChem (CID 112552507), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).