[2-(2-methoxyphenyl)-7-methyl-5-(2,4,6-trimethylphenyl)imidazo[1,2-a]pyrimidin-6-yl]methanamine

C24H26N4O — CID 11718004

IUPAC[2-(2-methoxyphenyl)-7-methyl-5-(2,4,6-trimethylphenyl)imidazo[1,2-a]pyrimidin-6-yl]methanamine
SMILESCOc1ccccc1-c1cn2c(-c3c(C)cc(C)cc3C)c(CN)c(C)nc2n1
InChIInChI=1S/C24H26N4O/c1-14-10-15(2)22(16(3)11-14)23-19(12-25)17(4)26-24-27-20(13-28(23)24)18-8-6-7-9-21(18)29-5/h6-11,13H,12,25H2,1-5H3
InChIKeyJHNQGPSFJKISPR-UHFFFAOYSA-N
MW386.50 g/mol
LogP4.76
Rot. Bonds4

About [2-(2-methoxyphenyl)-7-methyl-5-(2,4,6-trimethylphenyl)imidazo[1,2-a]pyrimidin-6-yl]methanamine

[2-(2-methoxyphenyl)-7-methyl-5-(2,4,6-trimethylphenyl)imidazo[1,2-a]pyrimidin-6-yl]methanamine (PubChem CID 11718004) has the molecular formula C24H26N4O and a molecular weight of 386.50 g/mol. Its IUPAC name is [2-(2-methoxyphenyl)-7-methyl-5-(2,4,6-trimethylphenyl)imidazo[1,2-a]pyrimidin-6-yl]methanamine.

Molecular Properties

Compound Name[2-(2-methoxyphenyl)-7-methyl-5-(2,4,6-trimethylphenyl)imidazo[1,2-a]pyrimidin-6-yl]methanamine
PubChem CID11718004
Molecular FormulaC24H26N4O
Molecular Weight386.50 g/mol
Exact Mass386.21
IUPAC Name[2-(2-methoxyphenyl)-7-methyl-5-(2,4,6-trimethylphenyl)imidazo[1,2-a]pyrimidin-6-yl]methanamine
SMILESCOc1ccccc1-c1cn2c(-c3c(C)cc(C)cc3C)c(CN)c(C)nc2n1
InChIInChI=1S/C24H26N4O/c1-14-10-15(2)22(16(3)11-14)23-19(12-25)17(4)26-24-27-20(13-28(23)24)18-8-6-7-9-21(18)29-5/h6-11,13H,12,25H2,1-5H3
InChIKeyJHNQGPSFJKISPR-UHFFFAOYSA-N
XLogP4.76
TPSA65.44 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms29
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500386.50
LogP ≤ 54.76
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of [2-(2-methoxyphenyl)-7-methyl-5-(2,4,6-trimethylphenyl)imidazo[1,2-a]pyrimidin-6-yl]methanamine?
The IUPAC name of [2-(2-methoxyphenyl)-7-methyl-5-(2,4,6-trimethylphenyl)imidazo[1,2-a]pyrimidin-6-yl]methanamine (CID 11718004) is [2-(2-methoxyphenyl)-7-methyl-5-(2,4,6-trimethylphenyl)imidazo[1,2-a]pyrimidin-6-yl]methanamine.
What is the SMILES notation for [2-(2-methoxyphenyl)-7-methyl-5-(2,4,6-trimethylphenyl)imidazo[1,2-a]pyrimidin-6-yl]methanamine?
The canonical SMILES for [2-(2-methoxyphenyl)-7-methyl-5-(2,4,6-trimethylphenyl)imidazo[1,2-a]pyrimidin-6-yl]methanamine is COc1ccccc1-c1cn2c(-c3c(C)cc(C)cc3C)c(CN)c(C)nc2n1.
What is the InChIKey of [2-(2-methoxyphenyl)-7-methyl-5-(2,4,6-trimethylphenyl)imidazo[1,2-a]pyrimidin-6-yl]methanamine?
The InChIKey is JHNQGPSFJKISPR-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H26N4O/c1-14-10-15(2)22(16(3)11-14)23-19(12-25)17(4)26-24-27-20(13-28(23)24)18-8-6-7-9-21(18)29-5/h6-11,13H,12,25H2,1-5H3.
What are the key properties of [2-(2-methoxyphenyl)-7-methyl-5-(2,4,6-trimethylphenyl)imidazo[1,2-a]pyrimidin-6-yl]methanamine?
[2-(2-methoxyphenyl)-7-methyl-5-(2,4,6-trimethylphenyl)imidazo[1,2-a]pyrimidin-6-yl]methanamine has a molecular weight of 386.50 g/mol, XLogP of 4.76, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for [2-(2-methoxyphenyl)-7-methyl-5-(2,4,6-trimethylphenyl)imidazo[1,2-a]pyrimidin-6-yl]methanamine is sourced from PubChem (CID 11718004), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).