N-cyclopropyl-3-[1-(6-ethylsulfonyl-7-methoxyimidazo[1,2-a]pyridin-2-yl)pyrazol-4-yl]-4-methylbenzamide

C24H25N5O4S — CID 134328498

IUPACN-cyclopropyl-3-[1-(6-ethylsulfonyl-7-methoxyimidazo[1,2-a]pyridin-2-yl)pyrazol-4-yl]-4-methylbenzamide
SMILESCCS(=O)(=O)c1cn2cc(-n3cc(-c4cc(C(=O)NC5CC5)ccc4C)cn3)nc2cc1OC
InChIInChI=1S/C24H25N5O4S/c1-4-34(31,32)21-13-28-14-23(27-22(28)10-20(21)33-3)29-12-17(11-25-29)19-9-16(6-5-15(19)2)24(30)26-18-7-8-18/h5-6,9-14,18H,4,7-8H2,1-3H3,(H,26,30)
InChIKeyWEVSBFWNICSZKT-UHFFFAOYSA-N
MW479.56 g/mol
LogP3.19
Rot. Bonds7

About N-cyclopropyl-3-[1-(6-ethylsulfonyl-7-methoxyimidazo[1,2-a]pyridin-2-yl)pyrazol-4-yl]-4-methylbenzamide

N-cyclopropyl-3-[1-(6-ethylsulfonyl-7-methoxyimidazo[1,2-a]pyridin-2-yl)pyrazol-4-yl]-4-methylbenzamide (PubChem CID 134328498) has the molecular formula C24H25N5O4S and a molecular weight of 479.56 g/mol. Its IUPAC name is N-cyclopropyl-3-[1-(6-ethylsulfonyl-7-methoxyimidazo[1,2-a]pyridin-2-yl)pyrazol-4-yl]-4-methylbenzamide.

Molecular Properties

Compound NameN-cyclopropyl-3-[1-(6-ethylsulfonyl-7-methoxyimidazo[1,2-a]pyridin-2-yl)pyrazol-4-yl]-4-methylbenzamide
PubChem CID134328498
Molecular FormulaC24H25N5O4S
Molecular Weight479.56 g/mol
Exact Mass479.16
IUPAC NameN-cyclopropyl-3-[1-(6-ethylsulfonyl-7-methoxyimidazo[1,2-a]pyridin-2-yl)pyrazol-4-yl]-4-methylbenzamide
SMILESCCS(=O)(=O)c1cn2cc(-n3cc(-c4cc(C(=O)NC5CC5)ccc4C)cn3)nc2cc1OC
InChIInChI=1S/C24H25N5O4S/c1-4-34(31,32)21-13-28-14-23(27-22(28)10-20(21)33-3)29-12-17(11-25-29)19-9-16(6-5-15(19)2)24(30)26-18-7-8-18/h5-6,9-14,18H,4,7-8H2,1-3H3,(H,26,30)
InChIKeyWEVSBFWNICSZKT-UHFFFAOYSA-N
XLogP3.19
TPSA107.59 Ų
H-Bond Donors1
H-Bond Acceptors8
Rotatable Bonds7
Heavy Atoms34
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500479.56
LogP ≤ 53.19
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 108

Analyze N-cyclopropyl-3-[1-(6-ethylsulfonyl-7-methoxyimidazo[1,2-a]pyridin-2-yl)pyrazol-4-yl]-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 N-cyclopropyl-3-[1-(6-ethylsulfonyl-7-methoxyimidazo[1,2-a]pyridin-2-yl)pyrazol-4-yl]-4-methylbenzamide?
The IUPAC name of N-cyclopropyl-3-[1-(6-ethylsulfonyl-7-methoxyimidazo[1,2-a]pyridin-2-yl)pyrazol-4-yl]-4-methylbenzamide (CID 134328498) is N-cyclopropyl-3-[1-(6-ethylsulfonyl-7-methoxyimidazo[1,2-a]pyridin-2-yl)pyrazol-4-yl]-4-methylbenzamide.
What is the SMILES notation for N-cyclopropyl-3-[1-(6-ethylsulfonyl-7-methoxyimidazo[1,2-a]pyridin-2-yl)pyrazol-4-yl]-4-methylbenzamide?
The canonical SMILES for N-cyclopropyl-3-[1-(6-ethylsulfonyl-7-methoxyimidazo[1,2-a]pyridin-2-yl)pyrazol-4-yl]-4-methylbenzamide is CCS(=O)(=O)c1cn2cc(-n3cc(-c4cc(C(=O)NC5CC5)ccc4C)cn3)nc2cc1OC.
What is the InChIKey of N-cyclopropyl-3-[1-(6-ethylsulfonyl-7-methoxyimidazo[1,2-a]pyridin-2-yl)pyrazol-4-yl]-4-methylbenzamide?
The InChIKey is WEVSBFWNICSZKT-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H25N5O4S/c1-4-34(31,32)21-13-28-14-23(27-22(28)10-20(21)33-3)29-12-17(11-25-29)19-9-16(6-5-15(19)2)24(30)26-18-7-8-18/h5-6,9-14,18H,4,7-8H2,1-3H3,(H,26,30).
What are the key properties of N-cyclopropyl-3-[1-(6-ethylsulfonyl-7-methoxyimidazo[1,2-a]pyridin-2-yl)pyrazol-4-yl]-4-methylbenzamide?
N-cyclopropyl-3-[1-(6-ethylsulfonyl-7-methoxyimidazo[1,2-a]pyridin-2-yl)pyrazol-4-yl]-4-methylbenzamide has a molecular weight of 479.56 g/mol, XLogP of 3.19, 7 rotatable bonds, 1 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopropyl-3-[1-(6-ethylsulfonyl-7-methoxyimidazo[1,2-a]pyridin-2-yl)pyrazol-4-yl]-4-methylbenzamide is sourced from PubChem (CID 134328498), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).