N-(2-methylpiperidin-4-yl)-3-methylsulfonylimidazo[1,5-a]pyridine-1-carboxamide;hydrochloride

C15H21ClN4O3S — CID 120600348

IUPACN-(2-methylpiperidin-4-yl)-3-methylsulfonylimidazo[1,5-a]pyridine-1-carboxamide;hydrochloride
SMILESCC1CC(NC(=O)c2nc(S(C)(=O)=O)n3ccccc23)CCN1.Cl
InChIInChI=1S/C15H20N4O3S.ClH/c1-10-9-11(6-7-16-10)17-14(20)13-12-5-3-4-8-19(12)15(18-13)23(2,21)22;/h3-5,8,10-11,16H,6-7,9H2,1-2H3,(H,17,20);1H
InChIKeyWTNKWZQFYVEFGG-UHFFFAOYSA-N
MW372.88 g/mol
LogP1.03
Rot. Bonds3

About N-(2-methylpiperidin-4-yl)-3-methylsulfonylimidazo[1,5-a]pyridine-1-carboxamide;hydrochloride

N-(2-methylpiperidin-4-yl)-3-methylsulfonylimidazo[1,5-a]pyridine-1-carboxamide;hydrochloride (PubChem CID 120600348) has the molecular formula C15H21ClN4O3S and a molecular weight of 372.88 g/mol. Its IUPAC name is N-(2-methylpiperidin-4-yl)-3-methylsulfonylimidazo[1,5-a]pyridine-1-carboxamide;hydrochloride.

Molecular Properties

Compound NameN-(2-methylpiperidin-4-yl)-3-methylsulfonylimidazo[1,5-a]pyridine-1-carboxamide;hydrochloride
PubChem CID120600348
Molecular FormulaC15H21ClN4O3S
Molecular Weight372.88 g/mol
Exact Mass372.10
IUPAC NameN-(2-methylpiperidin-4-yl)-3-methylsulfonylimidazo[1,5-a]pyridine-1-carboxamide;hydrochloride
SMILESCC1CC(NC(=O)c2nc(S(C)(=O)=O)n3ccccc23)CCN1.Cl
InChIInChI=1S/C15H20N4O3S.ClH/c1-10-9-11(6-7-16-10)17-14(20)13-12-5-3-4-8-19(12)15(18-13)23(2,21)22;/h3-5,8,10-11,16H,6-7,9H2,1-2H3,(H,17,20);1H
InChIKeyWTNKWZQFYVEFGG-UHFFFAOYSA-N
XLogP1.03
TPSA92.57 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds3
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500372.88
LogP ≤ 51.03
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

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Related Compounds

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CID 94695408
N-(2-aminoethyl)-3-methylsulfonylimidazo[1,5-a]pyridine-1-carboxamide;hydrochloride
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N-(3-aminopropyl)-3-methylsulfonylimidazo[1,5-a]pyridine-1-carboxamide;hydrochloride
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N-[3-(methylamino)propyl]-3-methylsulfonylimidazo[1,5-a]pyridine-1-carboxamide;hydrochloride
CID 119432312
3-methylsulfonyl-N-prop-2-ynylimidazo[1,5-a]pyridine-1-carboxamide
CID 47401298
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CID 119995798
[(3aS,6aR)-2,3,3a,4,6,6a-hexahydro-1H-pyrrolo[3,4-c]pyrrol-5-yl]-(3-methylsulfonylimidazo[1,5-a]pyridin-1-yl)methanone;hydrochloride
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2,2,2-trifluoro-1-(3-methylsulfonylimidazo[1,5-a]pyridin-1-yl)ethanone
CID 12617475
N-[2-(methylamino)propyl]-3-methylsulfonylimidazo[1,5-a]pyridine-1-carboxamide
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Frequently Asked Questions

What is the IUPAC name of N-(2-methylpiperidin-4-yl)-3-methylsulfonylimidazo[1,5-a]pyridine-1-carboxamide;hydrochloride?
The IUPAC name of N-(2-methylpiperidin-4-yl)-3-methylsulfonylimidazo[1,5-a]pyridine-1-carboxamide;hydrochloride (CID 120600348) is N-(2-methylpiperidin-4-yl)-3-methylsulfonylimidazo[1,5-a]pyridine-1-carboxamide;hydrochloride.
What is the SMILES notation for N-(2-methylpiperidin-4-yl)-3-methylsulfonylimidazo[1,5-a]pyridine-1-carboxamide;hydrochloride?
The canonical SMILES for N-(2-methylpiperidin-4-yl)-3-methylsulfonylimidazo[1,5-a]pyridine-1-carboxamide;hydrochloride is CC1CC(NC(=O)c2nc(S(C)(=O)=O)n3ccccc23)CCN1.Cl.
What is the InChIKey of N-(2-methylpiperidin-4-yl)-3-methylsulfonylimidazo[1,5-a]pyridine-1-carboxamide;hydrochloride?
The InChIKey is WTNKWZQFYVEFGG-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H20N4O3S.ClH/c1-10-9-11(6-7-16-10)17-14(20)13-12-5-3-4-8-19(12)15(18-13)23(2,21)22;/h3-5,8,10-11,16H,6-7,9H2,1-2H3,(H,17,20);1H.
What are the key properties of N-(2-methylpiperidin-4-yl)-3-methylsulfonylimidazo[1,5-a]pyridine-1-carboxamide;hydrochloride?
N-(2-methylpiperidin-4-yl)-3-methylsulfonylimidazo[1,5-a]pyridine-1-carboxamide;hydrochloride has a molecular weight of 372.88 g/mol, XLogP of 1.03, 3 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-methylpiperidin-4-yl)-3-methylsulfonylimidazo[1,5-a]pyridine-1-carboxamide;hydrochloride is sourced from PubChem (CID 120600348), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).