8-methyl-N-[1-(2-oxo-2-piperidin-1-ylethyl)pyrazol-4-yl]imidazo[1,2-a]pyridine-2-carboxamide

C19H22N6O2 — CID 92632145

IUPAC8-methyl-N-[1-(2-oxo-2-piperidin-1-ylethyl)pyrazol-4-yl]imidazo[1,2-a]pyridine-2-carboxamide
SMILESCc1cccn2cc(C(=O)Nc3cnn(CC(=O)N4CCCCC4)c3)nc12
InChIInChI=1S/C19H22N6O2/c1-14-6-5-9-24-12-16(22-18(14)24)19(27)21-15-10-20-25(11-15)13-17(26)23-7-3-2-4-8-23/h5-6,9-12H,2-4,7-8,13H2,1H3,(H,21,27)
InChIKeyJYBHLQOGKCIYIW-UHFFFAOYSA-N
MW366.43 g/mol
LogP2.10
Rot. Bonds4

About 8-methyl-N-[1-(2-oxo-2-piperidin-1-ylethyl)pyrazol-4-yl]imidazo[1,2-a]pyridine-2-carboxamide

8-methyl-N-[1-(2-oxo-2-piperidin-1-ylethyl)pyrazol-4-yl]imidazo[1,2-a]pyridine-2-carboxamide (PubChem CID 92632145) has the molecular formula C19H22N6O2 and a molecular weight of 366.43 g/mol. Its IUPAC name is 8-methyl-N-[1-(2-oxo-2-piperidin-1-ylethyl)pyrazol-4-yl]imidazo[1,2-a]pyridine-2-carboxamide.

Molecular Properties

Compound Name8-methyl-N-[1-(2-oxo-2-piperidin-1-ylethyl)pyrazol-4-yl]imidazo[1,2-a]pyridine-2-carboxamide
PubChem CID92632145
Molecular FormulaC19H22N6O2
Molecular Weight366.43 g/mol
Exact Mass366.18
IUPAC Name8-methyl-N-[1-(2-oxo-2-piperidin-1-ylethyl)pyrazol-4-yl]imidazo[1,2-a]pyridine-2-carboxamide
SMILESCc1cccn2cc(C(=O)Nc3cnn(CC(=O)N4CCCCC4)c3)nc12
InChIInChI=1S/C19H22N6O2/c1-14-6-5-9-24-12-16(22-18(14)24)19(27)21-15-10-20-25(11-15)13-17(26)23-7-3-2-4-8-23/h5-6,9-12H,2-4,7-8,13H2,1H3,(H,21,27)
InChIKeyJYBHLQOGKCIYIW-UHFFFAOYSA-N
XLogP2.10
TPSA84.53 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500366.43
LogP ≤ 52.10
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of 8-methyl-N-[1-(2-oxo-2-piperidin-1-ylethyl)pyrazol-4-yl]imidazo[1,2-a]pyridine-2-carboxamide?
The IUPAC name of 8-methyl-N-[1-(2-oxo-2-piperidin-1-ylethyl)pyrazol-4-yl]imidazo[1,2-a]pyridine-2-carboxamide (CID 92632145) is 8-methyl-N-[1-(2-oxo-2-piperidin-1-ylethyl)pyrazol-4-yl]imidazo[1,2-a]pyridine-2-carboxamide.
What is the SMILES notation for 8-methyl-N-[1-(2-oxo-2-piperidin-1-ylethyl)pyrazol-4-yl]imidazo[1,2-a]pyridine-2-carboxamide?
The canonical SMILES for 8-methyl-N-[1-(2-oxo-2-piperidin-1-ylethyl)pyrazol-4-yl]imidazo[1,2-a]pyridine-2-carboxamide is Cc1cccn2cc(C(=O)Nc3cnn(CC(=O)N4CCCCC4)c3)nc12.
What is the InChIKey of 8-methyl-N-[1-(2-oxo-2-piperidin-1-ylethyl)pyrazol-4-yl]imidazo[1,2-a]pyridine-2-carboxamide?
The InChIKey is JYBHLQOGKCIYIW-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H22N6O2/c1-14-6-5-9-24-12-16(22-18(14)24)19(27)21-15-10-20-25(11-15)13-17(26)23-7-3-2-4-8-23/h5-6,9-12H,2-4,7-8,13H2,1H3,(H,21,27).
What are the key properties of 8-methyl-N-[1-(2-oxo-2-piperidin-1-ylethyl)pyrazol-4-yl]imidazo[1,2-a]pyridine-2-carboxamide?
8-methyl-N-[1-(2-oxo-2-piperidin-1-ylethyl)pyrazol-4-yl]imidazo[1,2-a]pyridine-2-carboxamide has a molecular weight of 366.43 g/mol, XLogP of 2.10, 4 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 8-methyl-N-[1-(2-oxo-2-piperidin-1-ylethyl)pyrazol-4-yl]imidazo[1,2-a]pyridine-2-carboxamide is sourced from PubChem (CID 92632145), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).