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

C13H23N3O2S — CID 112552730

IUPACN,N,7-trimethyl-3-propan-2-yl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine-1-sulfonamide
SMILESCC1CCn2c(C(C)C)nc(S(=O)(=O)N(C)C)c2C1
InChIInChI=1S/C13H23N3O2S/c1-9(2)12-14-13(19(17,18)15(4)5)11-8-10(3)6-7-16(11)12/h9-10H,6-8H2,1-5H3
InChIKeyMDUPESUBKTZHSW-UHFFFAOYSA-N
MW285.41 g/mol
LogP1.84
Rot. Bonds3

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

N,N,7-trimethyl-3-propan-2-yl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine-1-sulfonamide (PubChem CID 112552730) has the molecular formula C13H23N3O2S and a molecular weight of 285.41 g/mol. Its IUPAC name is N,N,7-trimethyl-3-propan-2-yl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine-1-sulfonamide.

Molecular Properties

Compound NameN,N,7-trimethyl-3-propan-2-yl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine-1-sulfonamide
PubChem CID112552730
Molecular FormulaC13H23N3O2S
Molecular Weight285.41 g/mol
Exact Mass285.15
IUPAC NameN,N,7-trimethyl-3-propan-2-yl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine-1-sulfonamide
SMILESCC1CCn2c(C(C)C)nc(S(=O)(=O)N(C)C)c2C1
InChIInChI=1S/C13H23N3O2S/c1-9(2)12-14-13(19(17,18)15(4)5)11-8-10(3)6-7-16(11)12/h9-10H,6-8H2,1-5H3
InChIKeyMDUPESUBKTZHSW-UHFFFAOYSA-N
XLogP1.84
TPSA55.20 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500285.41
LogP ≤ 51.84
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

7-methyl-3-propan-2-yl-N-propyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine-1-sulfonamide
CID 112552756
N,N,7-trimethyl-3-propan-2-yl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine-1-carboxamide
CID 112552665
3-ethyl-7-methyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine-1-sulfonyl chloride
CID 112552253
N-cyclopropyl-3,7-dimethyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine-1-sulfonamide
CID 112552145
3-ethyl-7-methyl-N-propyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine-1-sulfonamide
CID 112552331
7-amino-3-propan-2-yl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine-1-carboxylic acid
CID 105480574
1-bromo-3-propan-2-yl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-7-ol
CID 117249250
3-[(dimethylamino)methyl]-7-methyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine-1-carboxylic acid
CID 117247241
7-methyl-3-propan-2-yl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine;prop-1-yne
CID 176984949
(1-chloro-3-propan-2-yl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-7-yl)methanamine
CID 83869698
7-methyl-2-propan-2-yl-5,6,7,8-tetrahydro-[1,2,4]triazolo[1,5-a]pyridine
CID 117157012
3-cyclopropyl-7-methyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine-1-carboxylic acid
CID 83837678

Frequently Asked Questions

What is the IUPAC name of N,N,7-trimethyl-3-propan-2-yl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine-1-sulfonamide?
The IUPAC name of N,N,7-trimethyl-3-propan-2-yl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine-1-sulfonamide (CID 112552730) is N,N,7-trimethyl-3-propan-2-yl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine-1-sulfonamide.
What is the SMILES notation for N,N,7-trimethyl-3-propan-2-yl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine-1-sulfonamide?
The canonical SMILES for N,N,7-trimethyl-3-propan-2-yl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine-1-sulfonamide is CC1CCn2c(C(C)C)nc(S(=O)(=O)N(C)C)c2C1.
What is the InChIKey of N,N,7-trimethyl-3-propan-2-yl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine-1-sulfonamide?
The InChIKey is MDUPESUBKTZHSW-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H23N3O2S/c1-9(2)12-14-13(19(17,18)15(4)5)11-8-10(3)6-7-16(11)12/h9-10H,6-8H2,1-5H3.
What are the key properties of N,N,7-trimethyl-3-propan-2-yl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine-1-sulfonamide?
N,N,7-trimethyl-3-propan-2-yl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine-1-sulfonamide has a molecular weight of 285.41 g/mol, XLogP of 1.84, 3 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N,N,7-trimethyl-3-propan-2-yl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine-1-sulfonamide is sourced from PubChem (CID 112552730), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).