N-[2-[3-[5-(1H-imidazol-2-yl)-4-phenyl-1,3-thiazol-2-yl]-2-methylpyrazolo[1,5-a]pyridin-5-yl]oxyethyl]acetamide

C24H22N6O2S — CID 118258049

IUPACN-[2-[3-[5-(1H-imidazol-2-yl)-4-phenyl-1,3-thiazol-2-yl]-2-methylpyrazolo[1,5-a]pyridin-5-yl]oxyethyl]acetamide
SMILESCC(=O)NCCOc1ccn2nc(C)c(-c3nc(-c4ccccc4)c(-c4ncc[nH]4)s3)c2c1
InChIInChI=1S/C24H22N6O2S/c1-15-20(19-14-18(8-12-30(19)29-15)32-13-11-25-16(2)31)24-28-21(17-6-4-3-5-7-17)22(33-24)23-26-9-10-27-23/h3-10,12,14H,11,13H2,1-2H3,(H,25,31)(H,26,27)
InChIKeyZWRADMKMSUAAJJ-UHFFFAOYSA-N
MW458.55 g/mol
LogP4.34
Rot. Bonds7

About N-[2-[3-[5-(1H-imidazol-2-yl)-4-phenyl-1,3-thiazol-2-yl]-2-methylpyrazolo[1,5-a]pyridin-5-yl]oxyethyl]acetamide

N-[2-[3-[5-(1H-imidazol-2-yl)-4-phenyl-1,3-thiazol-2-yl]-2-methylpyrazolo[1,5-a]pyridin-5-yl]oxyethyl]acetamide (PubChem CID 118258049) has the molecular formula C24H22N6O2S and a molecular weight of 458.55 g/mol. Its IUPAC name is N-[2-[3-[5-(1H-imidazol-2-yl)-4-phenyl-1,3-thiazol-2-yl]-2-methylpyrazolo[1,5-a]pyridin-5-yl]oxyethyl]acetamide.

Molecular Properties

Compound NameN-[2-[3-[5-(1H-imidazol-2-yl)-4-phenyl-1,3-thiazol-2-yl]-2-methylpyrazolo[1,5-a]pyridin-5-yl]oxyethyl]acetamide
PubChem CID118258049
Molecular FormulaC24H22N6O2S
Molecular Weight458.55 g/mol
Exact Mass458.15
IUPAC NameN-[2-[3-[5-(1H-imidazol-2-yl)-4-phenyl-1,3-thiazol-2-yl]-2-methylpyrazolo[1,5-a]pyridin-5-yl]oxyethyl]acetamide
SMILESCC(=O)NCCOc1ccn2nc(C)c(-c3nc(-c4ccccc4)c(-c4ncc[nH]4)s3)c2c1
InChIInChI=1S/C24H22N6O2S/c1-15-20(19-14-18(8-12-30(19)29-15)32-13-11-25-16(2)31)24-28-21(17-6-4-3-5-7-17)22(33-24)23-26-9-10-27-23/h3-10,12,14H,11,13H2,1-2H3,(H,25,31)(H,26,27)
InChIKeyZWRADMKMSUAAJJ-UHFFFAOYSA-N
XLogP4.34
TPSA97.20 Ų
H-Bond Donors2
H-Bond Acceptors7
Rotatable Bonds7
Heavy Atoms33
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500458.55
LogP ≤ 54.34
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 107

Computed Properties (RDKit)

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

Analyze N-[2-[3-[5-(1H-imidazol-2-yl)-4-phenyl-1,3-thiazol-2-yl]-2-methylpyrazolo[1,5-a]pyridin-5-yl]oxyethyl]acetamide with MolForge

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

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of N-[2-[3-[5-(1H-imidazol-2-yl)-4-phenyl-1,3-thiazol-2-yl]-2-methylpyrazolo[1,5-a]pyridin-5-yl]oxyethyl]acetamide?
The IUPAC name of N-[2-[3-[5-(1H-imidazol-2-yl)-4-phenyl-1,3-thiazol-2-yl]-2-methylpyrazolo[1,5-a]pyridin-5-yl]oxyethyl]acetamide (CID 118258049) is N-[2-[3-[5-(1H-imidazol-2-yl)-4-phenyl-1,3-thiazol-2-yl]-2-methylpyrazolo[1,5-a]pyridin-5-yl]oxyethyl]acetamide.
What is the SMILES notation for N-[2-[3-[5-(1H-imidazol-2-yl)-4-phenyl-1,3-thiazol-2-yl]-2-methylpyrazolo[1,5-a]pyridin-5-yl]oxyethyl]acetamide?
The canonical SMILES for N-[2-[3-[5-(1H-imidazol-2-yl)-4-phenyl-1,3-thiazol-2-yl]-2-methylpyrazolo[1,5-a]pyridin-5-yl]oxyethyl]acetamide is CC(=O)NCCOc1ccn2nc(C)c(-c3nc(-c4ccccc4)c(-c4ncc[nH]4)s3)c2c1.
What is the InChIKey of N-[2-[3-[5-(1H-imidazol-2-yl)-4-phenyl-1,3-thiazol-2-yl]-2-methylpyrazolo[1,5-a]pyridin-5-yl]oxyethyl]acetamide?
The InChIKey is ZWRADMKMSUAAJJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H22N6O2S/c1-15-20(19-14-18(8-12-30(19)29-15)32-13-11-25-16(2)31)24-28-21(17-6-4-3-5-7-17)22(33-24)23-26-9-10-27-23/h3-10,12,14H,11,13H2,1-2H3,(H,25,31)(H,26,27).
What are the key properties of N-[2-[3-[5-(1H-imidazol-2-yl)-4-phenyl-1,3-thiazol-2-yl]-2-methylpyrazolo[1,5-a]pyridin-5-yl]oxyethyl]acetamide?
N-[2-[3-[5-(1H-imidazol-2-yl)-4-phenyl-1,3-thiazol-2-yl]-2-methylpyrazolo[1,5-a]pyridin-5-yl]oxyethyl]acetamide has a molecular weight of 458.55 g/mol, XLogP of 4.34, 7 rotatable bonds, 2 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-[3-[5-(1H-imidazol-2-yl)-4-phenyl-1,3-thiazol-2-yl]-2-methylpyrazolo[1,5-a]pyridin-5-yl]oxyethyl]acetamide is sourced from PubChem (CID 118258049), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).