2-[4-(dimethylamino)phenyl]-N-(2,5-dimethylphenyl)imidazo[1,2-a]pyrimidin-3-amine

C22H23N5 — CID 20851780

IUPAC2-[4-(dimethylamino)phenyl]-N-(2,5-dimethylphenyl)imidazo[1,2-a]pyrimidin-3-amine
SMILESCc1ccc(C)c(Nc2c(-c3ccc(N(C)C)cc3)nc3ncccn23)c1
InChIInChI=1S/C22H23N5/c1-15-6-7-16(2)19(14-15)24-21-20(25-22-23-12-5-13-27(21)22)17-8-10-18(11-9-17)26(3)4/h5-14,24H,1-4H3
InChIKeyTYVNEFHBDZAHOJ-UHFFFAOYSA-N
MW357.46 g/mol
LogP4.82
Rot. Bonds4

About 2-[4-(dimethylamino)phenyl]-N-(2,5-dimethylphenyl)imidazo[1,2-a]pyrimidin-3-amine

2-[4-(dimethylamino)phenyl]-N-(2,5-dimethylphenyl)imidazo[1,2-a]pyrimidin-3-amine (PubChem CID 20851780) has the molecular formula C22H23N5 and a molecular weight of 357.46 g/mol. Its IUPAC name is 2-[4-(dimethylamino)phenyl]-N-(2,5-dimethylphenyl)imidazo[1,2-a]pyrimidin-3-amine.

Molecular Properties

Compound Name2-[4-(dimethylamino)phenyl]-N-(2,5-dimethylphenyl)imidazo[1,2-a]pyrimidin-3-amine
PubChem CID20851780
Molecular FormulaC22H23N5
Molecular Weight357.46 g/mol
Exact Mass357.20
IUPAC Name2-[4-(dimethylamino)phenyl]-N-(2,5-dimethylphenyl)imidazo[1,2-a]pyrimidin-3-amine
SMILESCc1ccc(C)c(Nc2c(-c3ccc(N(C)C)cc3)nc3ncccn23)c1
InChIInChI=1S/C22H23N5/c1-15-6-7-16(2)19(14-15)24-21-20(25-22-23-12-5-13-27(21)22)17-8-10-18(11-9-17)26(3)4/h5-14,24H,1-4H3
InChIKeyTYVNEFHBDZAHOJ-UHFFFAOYSA-N
XLogP4.82
TPSA45.46 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500357.46
LogP ≤ 54.82
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 2-[4-(dimethylamino)phenyl]-N-(2,5-dimethylphenyl)imidazo[1,2-a]pyrimidin-3-amine?
The IUPAC name of 2-[4-(dimethylamino)phenyl]-N-(2,5-dimethylphenyl)imidazo[1,2-a]pyrimidin-3-amine (CID 20851780) is 2-[4-(dimethylamino)phenyl]-N-(2,5-dimethylphenyl)imidazo[1,2-a]pyrimidin-3-amine.
What is the SMILES notation for 2-[4-(dimethylamino)phenyl]-N-(2,5-dimethylphenyl)imidazo[1,2-a]pyrimidin-3-amine?
The canonical SMILES for 2-[4-(dimethylamino)phenyl]-N-(2,5-dimethylphenyl)imidazo[1,2-a]pyrimidin-3-amine is Cc1ccc(C)c(Nc2c(-c3ccc(N(C)C)cc3)nc3ncccn23)c1.
What is the InChIKey of 2-[4-(dimethylamino)phenyl]-N-(2,5-dimethylphenyl)imidazo[1,2-a]pyrimidin-3-amine?
The InChIKey is TYVNEFHBDZAHOJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H23N5/c1-15-6-7-16(2)19(14-15)24-21-20(25-22-23-12-5-13-27(21)22)17-8-10-18(11-9-17)26(3)4/h5-14,24H,1-4H3.
What are the key properties of 2-[4-(dimethylamino)phenyl]-N-(2,5-dimethylphenyl)imidazo[1,2-a]pyrimidin-3-amine?
2-[4-(dimethylamino)phenyl]-N-(2,5-dimethylphenyl)imidazo[1,2-a]pyrimidin-3-amine has a molecular weight of 357.46 g/mol, XLogP of 4.82, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[4-(dimethylamino)phenyl]-N-(2,5-dimethylphenyl)imidazo[1,2-a]pyrimidin-3-amine is sourced from PubChem (CID 20851780), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).