5-methyl-1-phenyl-4-(5-phenyl-3-pyrrolidin-3-ylimidazol-4-yl)pyrazole

C23H23N5 — CID 50948117

IUPAC5-methyl-1-phenyl-4-(5-phenyl-3-pyrrolidin-3-ylimidazol-4-yl)pyrazole
SMILESCc1c(-c2c(-c3ccccc3)ncn2C2CCNC2)cnn1-c1ccccc1
InChIInChI=1S/C23H23N5/c1-17-21(15-26-28(17)19-10-6-3-7-11-19)23-22(18-8-4-2-5-9-18)25-16-27(23)20-12-13-24-14-20/h2-11,15-16,20,24H,12-14H2,1H3
InChIKeyDUQRMVUMIKBJCY-UHFFFAOYSA-N
MW369.47 g/mol
LogP4.25
Rot. Bonds4

About 5-methyl-1-phenyl-4-(5-phenyl-3-pyrrolidin-3-ylimidazol-4-yl)pyrazole

5-methyl-1-phenyl-4-(5-phenyl-3-pyrrolidin-3-ylimidazol-4-yl)pyrazole (PubChem CID 50948117) has the molecular formula C23H23N5 and a molecular weight of 369.47 g/mol. Its IUPAC name is 5-methyl-1-phenyl-4-(5-phenyl-3-pyrrolidin-3-ylimidazol-4-yl)pyrazole.

Molecular Properties

Compound Name5-methyl-1-phenyl-4-(5-phenyl-3-pyrrolidin-3-ylimidazol-4-yl)pyrazole
PubChem CID50948117
Molecular FormulaC23H23N5
Molecular Weight369.47 g/mol
Exact Mass369.20
IUPAC Name5-methyl-1-phenyl-4-(5-phenyl-3-pyrrolidin-3-ylimidazol-4-yl)pyrazole
SMILESCc1c(-c2c(-c3ccccc3)ncn2C2CCNC2)cnn1-c1ccccc1
InChIInChI=1S/C23H23N5/c1-17-21(15-26-28(17)19-10-6-3-7-11-19)23-22(18-8-4-2-5-9-18)25-16-27(23)20-12-13-24-14-20/h2-11,15-16,20,24H,12-14H2,1H3
InChIKeyDUQRMVUMIKBJCY-UHFFFAOYSA-N
XLogP4.25
TPSA47.67 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms28
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500369.47
LogP ≤ 54.25
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 5-methyl-1-phenyl-4-(5-phenyl-3-pyrrolidin-3-ylimidazol-4-yl)pyrazole?
The IUPAC name of 5-methyl-1-phenyl-4-(5-phenyl-3-pyrrolidin-3-ylimidazol-4-yl)pyrazole (CID 50948117) is 5-methyl-1-phenyl-4-(5-phenyl-3-pyrrolidin-3-ylimidazol-4-yl)pyrazole.
What is the SMILES notation for 5-methyl-1-phenyl-4-(5-phenyl-3-pyrrolidin-3-ylimidazol-4-yl)pyrazole?
The canonical SMILES for 5-methyl-1-phenyl-4-(5-phenyl-3-pyrrolidin-3-ylimidazol-4-yl)pyrazole is Cc1c(-c2c(-c3ccccc3)ncn2C2CCNC2)cnn1-c1ccccc1.
What is the InChIKey of 5-methyl-1-phenyl-4-(5-phenyl-3-pyrrolidin-3-ylimidazol-4-yl)pyrazole?
The InChIKey is DUQRMVUMIKBJCY-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H23N5/c1-17-21(15-26-28(17)19-10-6-3-7-11-19)23-22(18-8-4-2-5-9-18)25-16-27(23)20-12-13-24-14-20/h2-11,15-16,20,24H,12-14H2,1H3.
What are the key properties of 5-methyl-1-phenyl-4-(5-phenyl-3-pyrrolidin-3-ylimidazol-4-yl)pyrazole?
5-methyl-1-phenyl-4-(5-phenyl-3-pyrrolidin-3-ylimidazol-4-yl)pyrazole has a molecular weight of 369.47 g/mol, XLogP of 4.25, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 5-methyl-1-phenyl-4-(5-phenyl-3-pyrrolidin-3-ylimidazol-4-yl)pyrazole is sourced from PubChem (CID 50948117), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).