1-[2-(4-methoxyphenyl)-1-methyl-6-phenylimidazo[2,1-e]pyrazol-7-yl]-N,N-dimethylmethanamine

C22H24N4O — CID 118710902

IUPAC1-[2-(4-methoxyphenyl)-1-methyl-6-phenylimidazo[2,1-e]pyrazol-7-yl]-N,N-dimethylmethanamine
SMILESCOc1ccc(-c2cn3nc(-c4ccccc4)c(CN(C)C)c3n2C)cc1
InChIInChI=1S/C22H24N4O/c1-24(2)14-19-21(17-8-6-5-7-9-17)23-26-15-20(25(3)22(19)26)16-10-12-18(27-4)13-11-16/h5-13,15H,14H2,1-4H3
InChIKeyAZDYYYMXQGJAEF-UHFFFAOYSA-N
MW360.46 g/mol
LogP4.08
Rot. Bonds5

About 1-[2-(4-methoxyphenyl)-1-methyl-6-phenylimidazo[2,1-e]pyrazol-7-yl]-N,N-dimethylmethanamine

1-[2-(4-methoxyphenyl)-1-methyl-6-phenylimidazo[2,1-e]pyrazol-7-yl]-N,N-dimethylmethanamine (PubChem CID 118710902) has the molecular formula C22H24N4O and a molecular weight of 360.46 g/mol. Its IUPAC name is 1-[2-(4-methoxyphenyl)-1-methyl-6-phenylimidazo[2,1-e]pyrazol-7-yl]-N,N-dimethylmethanamine.

Molecular Properties

Compound Name1-[2-(4-methoxyphenyl)-1-methyl-6-phenylimidazo[2,1-e]pyrazol-7-yl]-N,N-dimethylmethanamine
PubChem CID118710902
Molecular FormulaC22H24N4O
Molecular Weight360.46 g/mol
Exact Mass360.20
IUPAC Name1-[2-(4-methoxyphenyl)-1-methyl-6-phenylimidazo[2,1-e]pyrazol-7-yl]-N,N-dimethylmethanamine
SMILESCOc1ccc(-c2cn3nc(-c4ccccc4)c(CN(C)C)c3n2C)cc1
InChIInChI=1S/C22H24N4O/c1-24(2)14-19-21(17-8-6-5-7-9-17)23-26-15-20(25(3)22(19)26)16-10-12-18(27-4)13-11-16/h5-13,15H,14H2,1-4H3
InChIKeyAZDYYYMXQGJAEF-UHFFFAOYSA-N
XLogP4.08
TPSA34.70 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500360.46
LogP ≤ 54.08
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 1-[2-(4-methoxyphenyl)-1-methyl-6-phenylimidazo[2,1-e]pyrazol-7-yl]-N,N-dimethylmethanamine?
The IUPAC name of 1-[2-(4-methoxyphenyl)-1-methyl-6-phenylimidazo[2,1-e]pyrazol-7-yl]-N,N-dimethylmethanamine (CID 118710902) is 1-[2-(4-methoxyphenyl)-1-methyl-6-phenylimidazo[2,1-e]pyrazol-7-yl]-N,N-dimethylmethanamine.
What is the SMILES notation for 1-[2-(4-methoxyphenyl)-1-methyl-6-phenylimidazo[2,1-e]pyrazol-7-yl]-N,N-dimethylmethanamine?
The canonical SMILES for 1-[2-(4-methoxyphenyl)-1-methyl-6-phenylimidazo[2,1-e]pyrazol-7-yl]-N,N-dimethylmethanamine is COc1ccc(-c2cn3nc(-c4ccccc4)c(CN(C)C)c3n2C)cc1.
What is the InChIKey of 1-[2-(4-methoxyphenyl)-1-methyl-6-phenylimidazo[2,1-e]pyrazol-7-yl]-N,N-dimethylmethanamine?
The InChIKey is AZDYYYMXQGJAEF-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H24N4O/c1-24(2)14-19-21(17-8-6-5-7-9-17)23-26-15-20(25(3)22(19)26)16-10-12-18(27-4)13-11-16/h5-13,15H,14H2,1-4H3.
What are the key properties of 1-[2-(4-methoxyphenyl)-1-methyl-6-phenylimidazo[2,1-e]pyrazol-7-yl]-N,N-dimethylmethanamine?
1-[2-(4-methoxyphenyl)-1-methyl-6-phenylimidazo[2,1-e]pyrazol-7-yl]-N,N-dimethylmethanamine has a molecular weight of 360.46 g/mol, XLogP of 4.08, 5 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[2-(4-methoxyphenyl)-1-methyl-6-phenylimidazo[2,1-e]pyrazol-7-yl]-N,N-dimethylmethanamine is sourced from PubChem (CID 118710902), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).