N-(3-cyclopropyl-1-phenylpyrazol-5-yl)-2-[1-(4-methoxyphenyl)imidazol-2-yl]sulfanylacetamide

C24H23N5O2S — CID 30777670

IUPACN-(3-cyclopropyl-1-phenylpyrazol-5-yl)-2-[1-(4-methoxyphenyl)imidazol-2-yl]sulfanylacetamide
SMILESCOc1ccc(-n2ccnc2SCC(=O)Nc2cc(C3CC3)nn2-c2ccccc2)cc1
InChIInChI=1S/C24H23N5O2S/c1-31-20-11-9-18(10-12-20)28-14-13-25-24(28)32-16-23(30)26-22-15-21(17-7-8-17)27-29(22)19-5-3-2-4-6-19/h2-6,9-15,17H,7-8,16H2,1H3,(H,26,30)
InChIKeyQMPFDMPYWSSGKU-UHFFFAOYSA-N
MW445.55 g/mol
LogP4.67
Rot. Bonds8

About N-(3-cyclopropyl-1-phenylpyrazol-5-yl)-2-[1-(4-methoxyphenyl)imidazol-2-yl]sulfanylacetamide

N-(3-cyclopropyl-1-phenylpyrazol-5-yl)-2-[1-(4-methoxyphenyl)imidazol-2-yl]sulfanylacetamide (PubChem CID 30777670) has the molecular formula C24H23N5O2S and a molecular weight of 445.55 g/mol. Its IUPAC name is N-(3-cyclopropyl-1-phenylpyrazol-5-yl)-2-[1-(4-methoxyphenyl)imidazol-2-yl]sulfanylacetamide.

Molecular Properties

Compound NameN-(3-cyclopropyl-1-phenylpyrazol-5-yl)-2-[1-(4-methoxyphenyl)imidazol-2-yl]sulfanylacetamide
PubChem CID30777670
Molecular FormulaC24H23N5O2S
Molecular Weight445.55 g/mol
Exact Mass445.16
IUPAC NameN-(3-cyclopropyl-1-phenylpyrazol-5-yl)-2-[1-(4-methoxyphenyl)imidazol-2-yl]sulfanylacetamide
SMILESCOc1ccc(-n2ccnc2SCC(=O)Nc2cc(C3CC3)nn2-c2ccccc2)cc1
InChIInChI=1S/C24H23N5O2S/c1-31-20-11-9-18(10-12-20)28-14-13-25-24(28)32-16-23(30)26-22-15-21(17-7-8-17)27-29(22)19-5-3-2-4-6-19/h2-6,9-15,17H,7-8,16H2,1H3,(H,26,30)
InChIKeyQMPFDMPYWSSGKU-UHFFFAOYSA-N
XLogP4.67
TPSA73.97 Ų
H-Bond Donors1
H-Bond Acceptors7
Rotatable Bonds8
Heavy Atoms32
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500445.55
LogP ≤ 54.67
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 107

Analyze N-(3-cyclopropyl-1-phenylpyrazol-5-yl)-2-[1-(4-methoxyphenyl)imidazol-2-yl]sulfanylacetamide 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-(2-methoxyphenyl)-2-[1-(4-methoxyphenyl)imidazol-2-yl]sulfanylacetamide
CID 3636346
N-(3-cyclopropyl-1-phenylpyrazol-5-yl)-2-[1-(2-methoxyethyl)benzimidazol-2-yl]sulfanylacetamide
CID 24674381
N-(3-cyclopentyl-1-phenylpyrazol-5-yl)-2-[[5-(furan-2-yl)-4-methyl-1,2,4-triazol-3-yl]sulfanyl]acetamide
CID 46668060
2-[1-(4-methoxyphenyl)imidazol-2-yl]sulfanyl-N-(4-methylphenyl)acetamide
CID 4120310
2-[[2-[1-(4-methoxyphenyl)imidazol-2-yl]sulfanylacetyl]amino]-N-phenylbenzamide
CID 41434287
N-(3-cyclopentyl-1-phenylpyrazol-5-yl)-2-[(5-cyclopropyl-4-ethyl-1,2,4-triazol-3-yl)sulfanyl]acetamide
CID 46685327
N-(4-bromophenyl)-2-[1-(4-methoxyphenyl)imidazol-2-yl]sulfanylacetamide
CID 4119542
2-chloro-N-(3-cyclopropyl-1-phenylpyrazol-5-yl)acetamide
CID 2778369
2-[1-(4-methoxyphenyl)imidazol-2-yl]sulfanyl-N-(2-nitrophenyl)acetamide
CID 40518450
2-[1-(4-methoxyphenyl)imidazol-2-yl]sulfanyl-N-(2-morpholin-4-ylphenyl)acetamide
CID 17434238
2-[1-(4-methoxyphenyl)imidazol-2-yl]sulfanyl-1-(4-phenylpiperazin-1-yl)ethanone
CID 40684880
2-[1-(4-methoxyphenyl)imidazol-2-yl]sulfanyl-N-(pyridin-2-ylmethyl)acetamide
CID 18161950

Frequently Asked Questions

What is the IUPAC name of N-(3-cyclopropyl-1-phenylpyrazol-5-yl)-2-[1-(4-methoxyphenyl)imidazol-2-yl]sulfanylacetamide?
The IUPAC name of N-(3-cyclopropyl-1-phenylpyrazol-5-yl)-2-[1-(4-methoxyphenyl)imidazol-2-yl]sulfanylacetamide (CID 30777670) is N-(3-cyclopropyl-1-phenylpyrazol-5-yl)-2-[1-(4-methoxyphenyl)imidazol-2-yl]sulfanylacetamide.
What is the SMILES notation for N-(3-cyclopropyl-1-phenylpyrazol-5-yl)-2-[1-(4-methoxyphenyl)imidazol-2-yl]sulfanylacetamide?
The canonical SMILES for N-(3-cyclopropyl-1-phenylpyrazol-5-yl)-2-[1-(4-methoxyphenyl)imidazol-2-yl]sulfanylacetamide is COc1ccc(-n2ccnc2SCC(=O)Nc2cc(C3CC3)nn2-c2ccccc2)cc1.
What is the InChIKey of N-(3-cyclopropyl-1-phenylpyrazol-5-yl)-2-[1-(4-methoxyphenyl)imidazol-2-yl]sulfanylacetamide?
The InChIKey is QMPFDMPYWSSGKU-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H23N5O2S/c1-31-20-11-9-18(10-12-20)28-14-13-25-24(28)32-16-23(30)26-22-15-21(17-7-8-17)27-29(22)19-5-3-2-4-6-19/h2-6,9-15,17H,7-8,16H2,1H3,(H,26,30).
What are the key properties of N-(3-cyclopropyl-1-phenylpyrazol-5-yl)-2-[1-(4-methoxyphenyl)imidazol-2-yl]sulfanylacetamide?
N-(3-cyclopropyl-1-phenylpyrazol-5-yl)-2-[1-(4-methoxyphenyl)imidazol-2-yl]sulfanylacetamide has a molecular weight of 445.55 g/mol, XLogP of 4.67, 8 rotatable bonds, 1 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-cyclopropyl-1-phenylpyrazol-5-yl)-2-[1-(4-methoxyphenyl)imidazol-2-yl]sulfanylacetamide is sourced from PubChem (CID 30777670), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).