3-[1-[6-(azetidin-3-ylsulfonyl)imidazo[1,2-a]pyridin-3-yl]pyrazol-4-yl]-N-cyclopropyl-4-methylbenzamide

C24H24N6O3S — CID 134328441

IUPAC3-[1-[6-(azetidin-3-ylsulfonyl)imidazo[1,2-a]pyridin-3-yl]pyrazol-4-yl]-N-cyclopropyl-4-methylbenzamide
SMILESCc1ccc(C(=O)NC2CC2)cc1-c1cnn(-c2cnc3ccc(S(=O)(=O)C4CNC4)cn23)c1
InChIInChI=1S/C24H24N6O3S/c1-15-2-3-16(24(31)28-18-4-5-18)8-21(15)17-9-27-30(13-17)23-12-26-22-7-6-19(14-29(22)23)34(32,33)20-10-25-11-20/h2-3,6-9,12-14,18,20,25H,4-5,10-11H2,1H3,(H,28,31)
InChIKeyZDZJXOQRCMXVOS-UHFFFAOYSA-N
MW476.56 g/mol
LogP2.13
Rot. Bonds6

About 3-[1-[6-(azetidin-3-ylsulfonyl)imidazo[1,2-a]pyridin-3-yl]pyrazol-4-yl]-N-cyclopropyl-4-methylbenzamide

3-[1-[6-(azetidin-3-ylsulfonyl)imidazo[1,2-a]pyridin-3-yl]pyrazol-4-yl]-N-cyclopropyl-4-methylbenzamide (PubChem CID 134328441) has the molecular formula C24H24N6O3S and a molecular weight of 476.56 g/mol. Its IUPAC name is 3-[1-[6-(azetidin-3-ylsulfonyl)imidazo[1,2-a]pyridin-3-yl]pyrazol-4-yl]-N-cyclopropyl-4-methylbenzamide.

Molecular Properties

Compound Name3-[1-[6-(azetidin-3-ylsulfonyl)imidazo[1,2-a]pyridin-3-yl]pyrazol-4-yl]-N-cyclopropyl-4-methylbenzamide
PubChem CID134328441
Molecular FormulaC24H24N6O3S
Molecular Weight476.56 g/mol
Exact Mass476.16
IUPAC Name3-[1-[6-(azetidin-3-ylsulfonyl)imidazo[1,2-a]pyridin-3-yl]pyrazol-4-yl]-N-cyclopropyl-4-methylbenzamide
SMILESCc1ccc(C(=O)NC2CC2)cc1-c1cnn(-c2cnc3ccc(S(=O)(=O)C4CNC4)cn23)c1
InChIInChI=1S/C24H24N6O3S/c1-15-2-3-16(24(31)28-18-4-5-18)8-21(15)17-9-27-30(13-17)23-12-26-22-7-6-19(14-29(22)23)34(32,33)20-10-25-11-20/h2-3,6-9,12-14,18,20,25H,4-5,10-11H2,1H3,(H,28,31)
InChIKeyZDZJXOQRCMXVOS-UHFFFAOYSA-N
XLogP2.13
TPSA110.39 Ų
H-Bond Donors2
H-Bond Acceptors8
Rotatable Bonds6
Heavy Atoms34
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500476.56
LogP ≤ 52.13
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 108

Analyze 3-[1-[6-(azetidin-3-ylsulfonyl)imidazo[1,2-a]pyridin-3-yl]pyrazol-4-yl]-N-cyclopropyl-4-methylbenzamide 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 3-[1-[6-(azetidin-3-ylsulfonyl)imidazo[1,2-a]pyridin-3-yl]pyrazol-4-yl]-N-cyclopropyl-4-methylbenzamide?
The IUPAC name of 3-[1-[6-(azetidin-3-ylsulfonyl)imidazo[1,2-a]pyridin-3-yl]pyrazol-4-yl]-N-cyclopropyl-4-methylbenzamide (CID 134328441) is 3-[1-[6-(azetidin-3-ylsulfonyl)imidazo[1,2-a]pyridin-3-yl]pyrazol-4-yl]-N-cyclopropyl-4-methylbenzamide.
What is the SMILES notation for 3-[1-[6-(azetidin-3-ylsulfonyl)imidazo[1,2-a]pyridin-3-yl]pyrazol-4-yl]-N-cyclopropyl-4-methylbenzamide?
The canonical SMILES for 3-[1-[6-(azetidin-3-ylsulfonyl)imidazo[1,2-a]pyridin-3-yl]pyrazol-4-yl]-N-cyclopropyl-4-methylbenzamide is Cc1ccc(C(=O)NC2CC2)cc1-c1cnn(-c2cnc3ccc(S(=O)(=O)C4CNC4)cn23)c1.
What is the InChIKey of 3-[1-[6-(azetidin-3-ylsulfonyl)imidazo[1,2-a]pyridin-3-yl]pyrazol-4-yl]-N-cyclopropyl-4-methylbenzamide?
The InChIKey is ZDZJXOQRCMXVOS-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H24N6O3S/c1-15-2-3-16(24(31)28-18-4-5-18)8-21(15)17-9-27-30(13-17)23-12-26-22-7-6-19(14-29(22)23)34(32,33)20-10-25-11-20/h2-3,6-9,12-14,18,20,25H,4-5,10-11H2,1H3,(H,28,31).
What are the key properties of 3-[1-[6-(azetidin-3-ylsulfonyl)imidazo[1,2-a]pyridin-3-yl]pyrazol-4-yl]-N-cyclopropyl-4-methylbenzamide?
3-[1-[6-(azetidin-3-ylsulfonyl)imidazo[1,2-a]pyridin-3-yl]pyrazol-4-yl]-N-cyclopropyl-4-methylbenzamide has a molecular weight of 476.56 g/mol, XLogP of 2.13, 6 rotatable bonds, 2 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[1-[6-(azetidin-3-ylsulfonyl)imidazo[1,2-a]pyridin-3-yl]pyrazol-4-yl]-N-cyclopropyl-4-methylbenzamide is sourced from PubChem (CID 134328441), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).