N-(1-ethyl-2-oxopiperidin-3-yl)-4-pyrazolo[1,5-a]pyridin-3-yl-1,3-thiazole-2-carboxamide

C18H19N5O2S — CID 143938728

IUPACN-(1-ethyl-2-oxopiperidin-3-yl)-4-pyrazolo[1,5-a]pyridin-3-yl-1,3-thiazole-2-carboxamide
SMILESCCN1CCCC(NC(=O)c2nc(-c3cnn4ccccc34)cs2)C1=O
InChIInChI=1S/C18H19N5O2S/c1-2-22-8-5-6-13(18(22)25)20-16(24)17-21-14(11-26-17)12-10-19-23-9-4-3-7-15(12)23/h3-4,7,9-11,13H,2,5-6,8H2,1H3,(H,20,24)
InChIKeyHQCSVVPUGBXECW-UHFFFAOYSA-N
MW369.45 g/mol
LogP2.20
Rot. Bonds4

About N-(1-ethyl-2-oxopiperidin-3-yl)-4-pyrazolo[1,5-a]pyridin-3-yl-1,3-thiazole-2-carboxamide

N-(1-ethyl-2-oxopiperidin-3-yl)-4-pyrazolo[1,5-a]pyridin-3-yl-1,3-thiazole-2-carboxamide (PubChem CID 143938728) has the molecular formula C18H19N5O2S and a molecular weight of 369.45 g/mol. Its IUPAC name is N-(1-ethyl-2-oxopiperidin-3-yl)-4-pyrazolo[1,5-a]pyridin-3-yl-1,3-thiazole-2-carboxamide.

Molecular Properties

Compound NameN-(1-ethyl-2-oxopiperidin-3-yl)-4-pyrazolo[1,5-a]pyridin-3-yl-1,3-thiazole-2-carboxamide
PubChem CID143938728
Molecular FormulaC18H19N5O2S
Molecular Weight369.45 g/mol
Exact Mass369.13
IUPAC NameN-(1-ethyl-2-oxopiperidin-3-yl)-4-pyrazolo[1,5-a]pyridin-3-yl-1,3-thiazole-2-carboxamide
SMILESCCN1CCCC(NC(=O)c2nc(-c3cnn4ccccc34)cs2)C1=O
InChIInChI=1S/C18H19N5O2S/c1-2-22-8-5-6-13(18(22)25)20-16(24)17-21-14(11-26-17)12-10-19-23-9-4-3-7-15(12)23/h3-4,7,9-11,13H,2,5-6,8H2,1H3,(H,20,24)
InChIKeyHQCSVVPUGBXECW-UHFFFAOYSA-N
XLogP2.20
TPSA79.60 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500369.45
LogP ≤ 52.20
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of N-(1-ethyl-2-oxopiperidin-3-yl)-4-pyrazolo[1,5-a]pyridin-3-yl-1,3-thiazole-2-carboxamide?
The IUPAC name of N-(1-ethyl-2-oxopiperidin-3-yl)-4-pyrazolo[1,5-a]pyridin-3-yl-1,3-thiazole-2-carboxamide (CID 143938728) is N-(1-ethyl-2-oxopiperidin-3-yl)-4-pyrazolo[1,5-a]pyridin-3-yl-1,3-thiazole-2-carboxamide.
What is the SMILES notation for N-(1-ethyl-2-oxopiperidin-3-yl)-4-pyrazolo[1,5-a]pyridin-3-yl-1,3-thiazole-2-carboxamide?
The canonical SMILES for N-(1-ethyl-2-oxopiperidin-3-yl)-4-pyrazolo[1,5-a]pyridin-3-yl-1,3-thiazole-2-carboxamide is CCN1CCCC(NC(=O)c2nc(-c3cnn4ccccc34)cs2)C1=O.
What is the InChIKey of N-(1-ethyl-2-oxopiperidin-3-yl)-4-pyrazolo[1,5-a]pyridin-3-yl-1,3-thiazole-2-carboxamide?
The InChIKey is HQCSVVPUGBXECW-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H19N5O2S/c1-2-22-8-5-6-13(18(22)25)20-16(24)17-21-14(11-26-17)12-10-19-23-9-4-3-7-15(12)23/h3-4,7,9-11,13H,2,5-6,8H2,1H3,(H,20,24).
What are the key properties of N-(1-ethyl-2-oxopiperidin-3-yl)-4-pyrazolo[1,5-a]pyridin-3-yl-1,3-thiazole-2-carboxamide?
N-(1-ethyl-2-oxopiperidin-3-yl)-4-pyrazolo[1,5-a]pyridin-3-yl-1,3-thiazole-2-carboxamide has a molecular weight of 369.45 g/mol, XLogP of 2.20, 4 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1-ethyl-2-oxopiperidin-3-yl)-4-pyrazolo[1,5-a]pyridin-3-yl-1,3-thiazole-2-carboxamide is sourced from PubChem (CID 143938728), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).