3,5-dimethyl-1-[2-[2-(3-pyrazol-1-ylphenyl)imidazol-1-yl]ethyl]pyrazole

C19H20N6 — CID 56742653

IUPAC3,5-dimethyl-1-[2-[2-(3-pyrazol-1-ylphenyl)imidazol-1-yl]ethyl]pyrazole
SMILESCc1cc(C)n(CCn2ccnc2-c2cccc(-n3cccn3)c2)n1
InChIInChI=1S/C19H20N6/c1-15-13-16(2)24(22-15)12-11-23-10-8-20-19(23)17-5-3-6-18(14-17)25-9-4-7-21-25/h3-10,13-14H,11-12H2,1-2H3
InChIKeyDEQINWDLVRCOQC-UHFFFAOYSA-N
MW332.41 g/mol
LogP3.25
Rot. Bonds5

About 3,5-dimethyl-1-[2-[2-(3-pyrazol-1-ylphenyl)imidazol-1-yl]ethyl]pyrazole

3,5-dimethyl-1-[2-[2-(3-pyrazol-1-ylphenyl)imidazol-1-yl]ethyl]pyrazole (PubChem CID 56742653) has the molecular formula C19H20N6 and a molecular weight of 332.41 g/mol. Its IUPAC name is 3,5-dimethyl-1-[2-[2-(3-pyrazol-1-ylphenyl)imidazol-1-yl]ethyl]pyrazole.

Molecular Properties

Compound Name3,5-dimethyl-1-[2-[2-(3-pyrazol-1-ylphenyl)imidazol-1-yl]ethyl]pyrazole
PubChem CID56742653
Molecular FormulaC19H20N6
Molecular Weight332.41 g/mol
Exact Mass332.17
IUPAC Name3,5-dimethyl-1-[2-[2-(3-pyrazol-1-ylphenyl)imidazol-1-yl]ethyl]pyrazole
SMILESCc1cc(C)n(CCn2ccnc2-c2cccc(-n3cccn3)c2)n1
InChIInChI=1S/C19H20N6/c1-15-13-16(2)24(22-15)12-11-23-10-8-20-19(23)17-5-3-6-18(14-17)25-9-4-7-21-25/h3-10,13-14H,11-12H2,1-2H3
InChIKeyDEQINWDLVRCOQC-UHFFFAOYSA-N
XLogP3.25
TPSA53.46 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds5
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500332.41
LogP ≤ 53.25
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

Analyze 3,5-dimethyl-1-[2-[2-(3-pyrazol-1-ylphenyl)imidazol-1-yl]ethyl]pyrazole 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

Savolitinib
CID 68289010
Adipiplon
CID 11198924
Baz2-icr
CID 91654625
(R)-Zinc-3573
CID 95882507
5,8-Dimethyl-2-[2-(1-methyl-4-phenylimidazol-2-yl)ethyl]-[1,2,4]triazolo[1,5-a]pyrazine
CID 44537944
N-{6-[(2s)-2-Methylpyrrolidin-1-Yl]pyridin-2-Yl}-6-Phenylimidazo[1,2-B]pyridazin-8-Amine
CID 71525988
Pmid25719566C7
CID 91827353
US10399985, Example 20
CID 118278203
US10399985, Example 19
CID 118278204
US10399985, Example 17
CID 118278237
5,7-Dimethyl-2-[2-(1-methyl-4-phenylimidazol-2-yl)ethyl]-[1,2,4]triazolo[1,5-a]pyridine
CID 44547515
5,8-Dimethyl-2-(2-(1-methyl-4-phenyl-1H-imidazol-2-yl)ethyl)(1,2,4)triazolo(1,5-a)pyridine
CID 44547965

Frequently Asked Questions

What is the IUPAC name of 3,5-dimethyl-1-[2-[2-(3-pyrazol-1-ylphenyl)imidazol-1-yl]ethyl]pyrazole?
The IUPAC name of 3,5-dimethyl-1-[2-[2-(3-pyrazol-1-ylphenyl)imidazol-1-yl]ethyl]pyrazole (CID 56742653) is 3,5-dimethyl-1-[2-[2-(3-pyrazol-1-ylphenyl)imidazol-1-yl]ethyl]pyrazole.
What is the SMILES notation for 3,5-dimethyl-1-[2-[2-(3-pyrazol-1-ylphenyl)imidazol-1-yl]ethyl]pyrazole?
The canonical SMILES for 3,5-dimethyl-1-[2-[2-(3-pyrazol-1-ylphenyl)imidazol-1-yl]ethyl]pyrazole is Cc1cc(C)n(CCn2ccnc2-c2cccc(-n3cccn3)c2)n1.
What is the InChIKey of 3,5-dimethyl-1-[2-[2-(3-pyrazol-1-ylphenyl)imidazol-1-yl]ethyl]pyrazole?
The InChIKey is DEQINWDLVRCOQC-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H20N6/c1-15-13-16(2)24(22-15)12-11-23-10-8-20-19(23)17-5-3-6-18(14-17)25-9-4-7-21-25/h3-10,13-14H,11-12H2,1-2H3.
What are the key properties of 3,5-dimethyl-1-[2-[2-(3-pyrazol-1-ylphenyl)imidazol-1-yl]ethyl]pyrazole?
3,5-dimethyl-1-[2-[2-(3-pyrazol-1-ylphenyl)imidazol-1-yl]ethyl]pyrazole has a molecular weight of 332.41 g/mol, XLogP of 3.25, 5 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 3,5-dimethyl-1-[2-[2-(3-pyrazol-1-ylphenyl)imidazol-1-yl]ethyl]pyrazole is sourced from PubChem (CID 56742653), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).