2-(1-cyclopropylpyrazol-3-yl)-3-[2-(4-methylsulfonylphenyl)-4-pyridinyl]-6,7-dihydro-5H-pyrrolo[1,2-a]imidazole

C24H23N5O2S — CID 146407897

IUPAC2-(1-cyclopropylpyrazol-3-yl)-3-[2-(4-methylsulfonylphenyl)-4-pyridinyl]-6,7-dihydro-5H-pyrrolo[1,2-a]imidazole
SMILESCS(=O)(=O)c1ccc(-c2cc(-c3c(-c4ccn(C5CC5)n4)nc4n3CCC4)ccn2)cc1
InChIInChI=1S/C24H23N5O2S/c1-32(30,31)19-8-4-16(5-9-19)21-15-17(10-12-25-21)24-23(26-22-3-2-13-28(22)24)20-11-14-29(27-20)18-6-7-18/h4-5,8-12,14-15,18H,2-3,6-7,13H2,1H3
InChIKeyFCTWCFGRFYYGCF-UHFFFAOYSA-N
MW445.55 g/mol
LogP4.16
Rot. Bonds5

About 2-(1-cyclopropylpyrazol-3-yl)-3-[2-(4-methylsulfonylphenyl)-4-pyridinyl]-6,7-dihydro-5H-pyrrolo[1,2-a]imidazole

2-(1-cyclopropylpyrazol-3-yl)-3-[2-(4-methylsulfonylphenyl)-4-pyridinyl]-6,7-dihydro-5H-pyrrolo[1,2-a]imidazole (PubChem CID 146407897) has the molecular formula C24H23N5O2S and a molecular weight of 445.55 g/mol. Its IUPAC name is 2-(1-cyclopropylpyrazol-3-yl)-3-[2-(4-methylsulfonylphenyl)-4-pyridinyl]-6,7-dihydro-5H-pyrrolo[1,2-a]imidazole.

Molecular Properties

Compound Name2-(1-cyclopropylpyrazol-3-yl)-3-[2-(4-methylsulfonylphenyl)-4-pyridinyl]-6,7-dihydro-5H-pyrrolo[1,2-a]imidazole
PubChem CID146407897
Molecular FormulaC24H23N5O2S
Molecular Weight445.55 g/mol
Exact Mass445.16
IUPAC Name2-(1-cyclopropylpyrazol-3-yl)-3-[2-(4-methylsulfonylphenyl)-4-pyridinyl]-6,7-dihydro-5H-pyrrolo[1,2-a]imidazole
SMILESCS(=O)(=O)c1ccc(-c2cc(-c3c(-c4ccn(C5CC5)n4)nc4n3CCC4)ccn2)cc1
InChIInChI=1S/C24H23N5O2S/c1-32(30,31)19-8-4-16(5-9-19)21-15-17(10-12-25-21)24-23(26-22-3-2-13-28(22)24)20-11-14-29(27-20)18-6-7-18/h4-5,8-12,14-15,18H,2-3,6-7,13H2,1H3
InChIKeyFCTWCFGRFYYGCF-UHFFFAOYSA-N
XLogP4.16
TPSA82.67 Ų
H-Bond Donors
H-Bond Acceptors7
Rotatable Bonds5
Heavy Atoms32
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500445.55
LogP ≤ 54.16
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 107

Analyze 2-(1-cyclopropylpyrazol-3-yl)-3-[2-(4-methylsulfonylphenyl)-4-pyridinyl]-6,7-dihydro-5H-pyrrolo[1,2-a]imidazole 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

methyl 4-[4-[2-(1-cyclopropylpyrazol-3-yl)-6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-3-yl]-2-pyridinyl]benzoate
CID 146407911
6-[2-(1-cyclopropylpyrazol-3-yl)-6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-3-yl]-4-methylquinazoline
CID 163571901
4-(6-methyl-2-pyridinyl)-5-[2-(4-methylsulfonylphenyl)-4-pyridinyl]-2,3-diazatricyclo[5.2.1.02,6]deca-3,5-diene
CID 139418861
2-methyl-6-[4-[2-(4-methylsulfonylphenyl)-4-pyridinyl]-1-[(3R)-1-methylsulfonylpyrrolidin-3-yl]pyrazol-3-yl]pyridine
CID 139451628
2-methyl-6-[4-[2-(4-methylsulfonylphenyl)-4-pyridinyl]-1-[(3R)-pyrrolidin-3-yl]pyrazol-3-yl]pyridine;hydrochloride
CID 139451622
6-[2-(2-chloro-4-fluoro-3-methylphenyl)-6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-3-yl]quinoxaline
CID 121350286
6-[6-(1-cyclopropylpyrazol-3-yl)-2,3-dihydro-1H-imidazo[1,2-a]imidazol-5-yl]imidazo[1,2-a]pyridine
CID 163520701
6-[6-(1-cyclopropylpyrazol-3-yl)imidazo[2,1-b][1,3]oxazol-5-yl]-3-(2-morpholin-4-ylethyl)quinazolin-4-one
CID 146407872
6-[2-(2,3,5-trifluorophenyl)-6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-3-yl]quinoxaline
CID 121350047
2-(4-methylsulfonylphenyl)-4-pyrrolidin-2-ylpyridine;hydrochloride
CID 171687259
6-[2-(4-fluoro-2,5-dimethylphenyl)-6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-3-yl]imidazo[1,2-a]pyridine
CID 121350131
4-ethynyl-2-(4-methylsulfonylphenyl)pyridine
CID 171365565

Frequently Asked Questions

What is the IUPAC name of 2-(1-cyclopropylpyrazol-3-yl)-3-[2-(4-methylsulfonylphenyl)-4-pyridinyl]-6,7-dihydro-5H-pyrrolo[1,2-a]imidazole?
The IUPAC name of 2-(1-cyclopropylpyrazol-3-yl)-3-[2-(4-methylsulfonylphenyl)-4-pyridinyl]-6,7-dihydro-5H-pyrrolo[1,2-a]imidazole (CID 146407897) is 2-(1-cyclopropylpyrazol-3-yl)-3-[2-(4-methylsulfonylphenyl)-4-pyridinyl]-6,7-dihydro-5H-pyrrolo[1,2-a]imidazole.
What is the SMILES notation for 2-(1-cyclopropylpyrazol-3-yl)-3-[2-(4-methylsulfonylphenyl)-4-pyridinyl]-6,7-dihydro-5H-pyrrolo[1,2-a]imidazole?
The canonical SMILES for 2-(1-cyclopropylpyrazol-3-yl)-3-[2-(4-methylsulfonylphenyl)-4-pyridinyl]-6,7-dihydro-5H-pyrrolo[1,2-a]imidazole is CS(=O)(=O)c1ccc(-c2cc(-c3c(-c4ccn(C5CC5)n4)nc4n3CCC4)ccn2)cc1.
What is the InChIKey of 2-(1-cyclopropylpyrazol-3-yl)-3-[2-(4-methylsulfonylphenyl)-4-pyridinyl]-6,7-dihydro-5H-pyrrolo[1,2-a]imidazole?
The InChIKey is FCTWCFGRFYYGCF-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H23N5O2S/c1-32(30,31)19-8-4-16(5-9-19)21-15-17(10-12-25-21)24-23(26-22-3-2-13-28(22)24)20-11-14-29(27-20)18-6-7-18/h4-5,8-12,14-15,18H,2-3,6-7,13H2,1H3.
What are the key properties of 2-(1-cyclopropylpyrazol-3-yl)-3-[2-(4-methylsulfonylphenyl)-4-pyridinyl]-6,7-dihydro-5H-pyrrolo[1,2-a]imidazole?
2-(1-cyclopropylpyrazol-3-yl)-3-[2-(4-methylsulfonylphenyl)-4-pyridinyl]-6,7-dihydro-5H-pyrrolo[1,2-a]imidazole has a molecular weight of 445.55 g/mol, XLogP of 4.16, 5 rotatable bonds, 0 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(1-cyclopropylpyrazol-3-yl)-3-[2-(4-methylsulfonylphenyl)-4-pyridinyl]-6,7-dihydro-5H-pyrrolo[1,2-a]imidazole is sourced from PubChem (CID 146407897), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).