5-chloro-N-piperidin-3-yl-4-pyrazolo[1,5-a]pyridin-3-yl-4,5-dihydro-1,3-thiazole-2-carboxamide

C16H18ClN5OS — CID 91409097

IUPAC5-chloro-N-piperidin-3-yl-4-pyrazolo[1,5-a]pyridin-3-yl-4,5-dihydro-1,3-thiazole-2-carboxamide
SMILESO=C(NC1CCCNC1)C1=NC(c2cnn3ccccc23)C(Cl)S1
InChIInChI=1S/C16H18ClN5OS/c17-14-13(11-9-19-22-7-2-1-5-12(11)22)21-16(24-14)15(23)20-10-4-3-6-18-8-10/h1-2,5,7,9-10,13-14,18H,3-4,6,8H2,(H,20,23)
InChIKeyLXKVRYWJIILNRH-UHFFFAOYSA-N
MW363.87 g/mol
LogP1.95
Rot. Bonds3

About 5-chloro-N-piperidin-3-yl-4-pyrazolo[1,5-a]pyridin-3-yl-4,5-dihydro-1,3-thiazole-2-carboxamide

5-chloro-N-piperidin-3-yl-4-pyrazolo[1,5-a]pyridin-3-yl-4,5-dihydro-1,3-thiazole-2-carboxamide (PubChem CID 91409097) has the molecular formula C16H18ClN5OS and a molecular weight of 363.87 g/mol. Its IUPAC name is 5-chloro-N-piperidin-3-yl-4-pyrazolo[1,5-a]pyridin-3-yl-4,5-dihydro-1,3-thiazole-2-carboxamide.

Molecular Properties

Compound Name5-chloro-N-piperidin-3-yl-4-pyrazolo[1,5-a]pyridin-3-yl-4,5-dihydro-1,3-thiazole-2-carboxamide
PubChem CID91409097
Molecular FormulaC16H18ClN5OS
Molecular Weight363.87 g/mol
Exact Mass363.09
IUPAC Name5-chloro-N-piperidin-3-yl-4-pyrazolo[1,5-a]pyridin-3-yl-4,5-dihydro-1,3-thiazole-2-carboxamide
SMILESO=C(NC1CCCNC1)C1=NC(c2cnn3ccccc23)C(Cl)S1
InChIInChI=1S/C16H18ClN5OS/c17-14-13(11-9-19-22-7-2-1-5-12(11)22)21-16(24-14)15(23)20-10-4-3-6-18-8-10/h1-2,5,7,9-10,13-14,18H,3-4,6,8H2,(H,20,23)
InChIKeyLXKVRYWJIILNRH-UHFFFAOYSA-N
XLogP1.95
TPSA70.79 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds3
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500363.87
LogP ≤ 51.95
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'alkyl_halide', 'substructure': 'N/A'}

Analyze 5-chloro-N-piperidin-3-yl-4-pyrazolo[1,5-a]pyridin-3-yl-4,5-dihydro-1,3-thiazole-2-carboxamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

N-[(3R)-piperidin-3-yl]pyrazolo[1,5-a]pyrazine-3-carboxamide
CID 103121083
2,6-dichloro-N-piperidin-3-ylbenzamide;hydrochloride
CID 119428069
N-piperidin-3-ylbenzamide
CID 22017045
2,6-dimethyl-N-piperidin-3-ylbenzamide
CID 114025985
N-[(3R)-piperidin-3-yl]quinoxaline-2-carboxamide
CID 105061101
1-phenyl-N-[(3R)-piperidin-3-yl]pyrazole-4-carboxamide
CID 28742838
2,3,4,5,6-pentafluoro-N-[(3S)-piperidin-3-yl]benzamide
CID 104982388
N-piperidin-3-yl-4-pyrrol-1-ylbenzamide
CID 127187403
3-pyrrolidin-2-ylpyrazolo[1,5-a]pyridine
CID 83829002
5-oxo-N-[(3S)-piperidin-3-yl]-4H-pyrazolo[1,5-a]quinazoline-3-carboxamide
CID 137127730
N-[(1S,3aS,6aS)-1,2,3,3a,4,5,6,6a-octahydropentalen-1-yl]pyrazolo[1,5-a]pyridine-3-carboxamide
CID 70766801
N-(5-methylpiperidin-3-yl)pyrazolo[1,5-a]pyridine-3-carboxamide
CID 107585040

Frequently Asked Questions

What is the IUPAC name of 5-chloro-N-piperidin-3-yl-4-pyrazolo[1,5-a]pyridin-3-yl-4,5-dihydro-1,3-thiazole-2-carboxamide?
The IUPAC name of 5-chloro-N-piperidin-3-yl-4-pyrazolo[1,5-a]pyridin-3-yl-4,5-dihydro-1,3-thiazole-2-carboxamide (CID 91409097) is 5-chloro-N-piperidin-3-yl-4-pyrazolo[1,5-a]pyridin-3-yl-4,5-dihydro-1,3-thiazole-2-carboxamide.
What is the SMILES notation for 5-chloro-N-piperidin-3-yl-4-pyrazolo[1,5-a]pyridin-3-yl-4,5-dihydro-1,3-thiazole-2-carboxamide?
The canonical SMILES for 5-chloro-N-piperidin-3-yl-4-pyrazolo[1,5-a]pyridin-3-yl-4,5-dihydro-1,3-thiazole-2-carboxamide is O=C(NC1CCCNC1)C1=NC(c2cnn3ccccc23)C(Cl)S1.
What is the InChIKey of 5-chloro-N-piperidin-3-yl-4-pyrazolo[1,5-a]pyridin-3-yl-4,5-dihydro-1,3-thiazole-2-carboxamide?
The InChIKey is LXKVRYWJIILNRH-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H18ClN5OS/c17-14-13(11-9-19-22-7-2-1-5-12(11)22)21-16(24-14)15(23)20-10-4-3-6-18-8-10/h1-2,5,7,9-10,13-14,18H,3-4,6,8H2,(H,20,23).
What are the key properties of 5-chloro-N-piperidin-3-yl-4-pyrazolo[1,5-a]pyridin-3-yl-4,5-dihydro-1,3-thiazole-2-carboxamide?
5-chloro-N-piperidin-3-yl-4-pyrazolo[1,5-a]pyridin-3-yl-4,5-dihydro-1,3-thiazole-2-carboxamide has a molecular weight of 363.87 g/mol, XLogP of 1.95, 3 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 5-chloro-N-piperidin-3-yl-4-pyrazolo[1,5-a]pyridin-3-yl-4,5-dihydro-1,3-thiazole-2-carboxamide is sourced from PubChem (CID 91409097), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).