N-(1-piperidin-4-ylpyrazol-4-yl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine-2-sulfonamide

C15H22N6O2S — CID 167917490

IUPACN-(1-piperidin-4-ylpyrazol-4-yl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine-2-sulfonamide
SMILESO=S(=O)(Nc1cnn(C2CCNCC2)c1)c1cn2c(n1)CCCC2
InChIInChI=1S/C15H22N6O2S/c22-24(23,15-11-20-8-2-1-3-14(20)18-15)19-12-9-17-21(10-12)13-4-6-16-7-5-13/h9-11,13,16,19H,1-8H2
InChIKeyXVCYBCNTROFYBI-UHFFFAOYSA-N
MW350.45 g/mol
LogP1.14
Rot. Bonds4

About N-(1-piperidin-4-ylpyrazol-4-yl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine-2-sulfonamide

N-(1-piperidin-4-ylpyrazol-4-yl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine-2-sulfonamide (PubChem CID 167917490) has the molecular formula C15H22N6O2S and a molecular weight of 350.45 g/mol. Its IUPAC name is N-(1-piperidin-4-ylpyrazol-4-yl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine-2-sulfonamide.

Molecular Properties

Compound NameN-(1-piperidin-4-ylpyrazol-4-yl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine-2-sulfonamide
PubChem CID167917490
Molecular FormulaC15H22N6O2S
Molecular Weight350.45 g/mol
Exact Mass350.15
IUPAC NameN-(1-piperidin-4-ylpyrazol-4-yl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine-2-sulfonamide
SMILESO=S(=O)(Nc1cnn(C2CCNCC2)c1)c1cn2c(n1)CCCC2
InChIInChI=1S/C15H22N6O2S/c22-24(23,15-11-20-8-2-1-3-14(20)18-15)19-12-9-17-21(10-12)13-4-6-16-7-5-13/h9-11,13,16,19H,1-8H2
InChIKeyXVCYBCNTROFYBI-UHFFFAOYSA-N
XLogP1.14
TPSA93.84 Ų
H-Bond Donors2
H-Bond Acceptors7
Rotatable Bonds4
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500350.45
LogP ≤ 51.14
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 107

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Frequently Asked Questions

What is the IUPAC name of N-(1-piperidin-4-ylpyrazol-4-yl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine-2-sulfonamide?
The IUPAC name of N-(1-piperidin-4-ylpyrazol-4-yl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine-2-sulfonamide (CID 167917490) is N-(1-piperidin-4-ylpyrazol-4-yl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine-2-sulfonamide.
What is the SMILES notation for N-(1-piperidin-4-ylpyrazol-4-yl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine-2-sulfonamide?
The canonical SMILES for N-(1-piperidin-4-ylpyrazol-4-yl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine-2-sulfonamide is O=S(=O)(Nc1cnn(C2CCNCC2)c1)c1cn2c(n1)CCCC2.
What is the InChIKey of N-(1-piperidin-4-ylpyrazol-4-yl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine-2-sulfonamide?
The InChIKey is XVCYBCNTROFYBI-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H22N6O2S/c22-24(23,15-11-20-8-2-1-3-14(20)18-15)19-12-9-17-21(10-12)13-4-6-16-7-5-13/h9-11,13,16,19H,1-8H2.
What are the key properties of N-(1-piperidin-4-ylpyrazol-4-yl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine-2-sulfonamide?
N-(1-piperidin-4-ylpyrazol-4-yl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine-2-sulfonamide has a molecular weight of 350.45 g/mol, XLogP of 1.14, 4 rotatable bonds, 2 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1-piperidin-4-ylpyrazol-4-yl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine-2-sulfonamide is sourced from PubChem (CID 167917490), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).