7-methyl-N-(2-piperidin-1-ylsulfonylethyl)imidazo[1,2-a]pyridine-2-carboxamide

C16H22N4O3S — CID 46971998

IUPAC7-methyl-N-(2-piperidin-1-ylsulfonylethyl)imidazo[1,2-a]pyridine-2-carboxamide
SMILESCc1ccn2cc(C(=O)NCCS(=O)(=O)N3CCCCC3)nc2c1
InChIInChI=1S/C16H22N4O3S/c1-13-5-9-19-12-14(18-15(19)11-13)16(21)17-6-10-24(22,23)20-7-3-2-4-8-20/h5,9,11-12H,2-4,6-8,10H2,1H3,(H,17,21)
InChIKeyBMWTYPVLOCSRQX-UHFFFAOYSA-N
MW350.44 g/mol
LogP1.19
Rot. Bonds5

About 7-methyl-N-(2-piperidin-1-ylsulfonylethyl)imidazo[1,2-a]pyridine-2-carboxamide

7-methyl-N-(2-piperidin-1-ylsulfonylethyl)imidazo[1,2-a]pyridine-2-carboxamide (PubChem CID 46971998) has the molecular formula C16H22N4O3S and a molecular weight of 350.44 g/mol. Its IUPAC name is 7-methyl-N-(2-piperidin-1-ylsulfonylethyl)imidazo[1,2-a]pyridine-2-carboxamide.

Molecular Properties

Compound Name7-methyl-N-(2-piperidin-1-ylsulfonylethyl)imidazo[1,2-a]pyridine-2-carboxamide
PubChem CID46971998
Molecular FormulaC16H22N4O3S
Molecular Weight350.44 g/mol
Exact Mass350.14
IUPAC Name7-methyl-N-(2-piperidin-1-ylsulfonylethyl)imidazo[1,2-a]pyridine-2-carboxamide
SMILESCc1ccn2cc(C(=O)NCCS(=O)(=O)N3CCCCC3)nc2c1
InChIInChI=1S/C16H22N4O3S/c1-13-5-9-19-12-14(18-15(19)11-13)16(21)17-6-10-24(22,23)20-7-3-2-4-8-20/h5,9,11-12H,2-4,6-8,10H2,1H3,(H,17,21)
InChIKeyBMWTYPVLOCSRQX-UHFFFAOYSA-N
XLogP1.19
TPSA83.78 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500350.44
LogP ≤ 51.19
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

N-(2-ethylsulfonylethyl)-7-methylimidazo[1,2-a]pyridine-2-carboxamide
CID 51108649
N-(2-acetamidoethyl)-7-methylimidazo[1,2-a]pyridine-2-carboxamide
CID 46684175
N-cycloheptyl-7-methylimidazo[1,2-a]pyridine-2-carboxamide
CID 40723824
7-methyl-N-(4-piperidin-1-ylphenyl)imidazo[1,2-a]pyridine-2-carboxamide
CID 26721608
7-methyl-N-[5-piperidin-1-ylsulfonyl-2-(2,2,2-trifluoroethoxy)phenyl]imidazo[1,2-a]pyridine-2-carboxamide
CID 28539636
N-benzyl-7-methylimidazo[1,2-a]pyridine-2-carboxamide
CID 1172225
7-methyl-N-[2-[(1R,2S)-2-methylcyclohexyl]oxyethyl]imidazo[1,2-a]pyridine-2-carboxamide
CID 52530334
N-(3-indol-1-ylpropyl)-7-methylimidazo[1,2-a]pyridine-2-carboxamide
CID 24512759
5-methyl-N-(2-piperidin-1-ylsulfonylethyl)-7-(trifluoromethyl)pyrazolo[1,5-a]pyrimidine-2-carboxamide
CID 46968419
N-[(2S)-butan-2-yl]-7-methylimidazo[1,2-a]pyridine-2-carboxamide
CID 34674868
N-[(4-hydroxypyrrolidin-3-yl)methyl]-7-methylimidazo[1,2-a]pyridine-2-carboxamide;dihydrochloride
CID 120943217
N-[2-(azepan-1-ylsulfonyl)ethyl]-2-methylbenzamide
CID 110346004

Frequently Asked Questions

What is the IUPAC name of 7-methyl-N-(2-piperidin-1-ylsulfonylethyl)imidazo[1,2-a]pyridine-2-carboxamide?
The IUPAC name of 7-methyl-N-(2-piperidin-1-ylsulfonylethyl)imidazo[1,2-a]pyridine-2-carboxamide (CID 46971998) is 7-methyl-N-(2-piperidin-1-ylsulfonylethyl)imidazo[1,2-a]pyridine-2-carboxamide.
What is the SMILES notation for 7-methyl-N-(2-piperidin-1-ylsulfonylethyl)imidazo[1,2-a]pyridine-2-carboxamide?
The canonical SMILES for 7-methyl-N-(2-piperidin-1-ylsulfonylethyl)imidazo[1,2-a]pyridine-2-carboxamide is Cc1ccn2cc(C(=O)NCCS(=O)(=O)N3CCCCC3)nc2c1.
What is the InChIKey of 7-methyl-N-(2-piperidin-1-ylsulfonylethyl)imidazo[1,2-a]pyridine-2-carboxamide?
The InChIKey is BMWTYPVLOCSRQX-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H22N4O3S/c1-13-5-9-19-12-14(18-15(19)11-13)16(21)17-6-10-24(22,23)20-7-3-2-4-8-20/h5,9,11-12H,2-4,6-8,10H2,1H3,(H,17,21).
What are the key properties of 7-methyl-N-(2-piperidin-1-ylsulfonylethyl)imidazo[1,2-a]pyridine-2-carboxamide?
7-methyl-N-(2-piperidin-1-ylsulfonylethyl)imidazo[1,2-a]pyridine-2-carboxamide has a molecular weight of 350.44 g/mol, XLogP of 1.19, 5 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 7-methyl-N-(2-piperidin-1-ylsulfonylethyl)imidazo[1,2-a]pyridine-2-carboxamide is sourced from PubChem (CID 46971998), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).