7-methyl-2-phenyl-3-(pyrrolidin-1-ylmethyl)imidazo[1,2-a]pyrimidine

C18H20N4 — CID 122183045

IUPAC7-methyl-2-phenyl-3-(pyrrolidin-1-ylmethyl)imidazo[1,2-a]pyrimidine
SMILESCc1ccn2c(CN3CCCC3)c(-c3ccccc3)nc2n1
InChIInChI=1S/C18H20N4/c1-14-9-12-22-16(13-21-10-5-6-11-21)17(20-18(22)19-14)15-7-3-2-4-8-15/h2-4,7-9,12H,5-6,10-11,13H2,1H3
InChIKeyPMXIMMQJNFTPCY-UHFFFAOYSA-N
MW292.39 g/mol
LogP3.30
Rot. Bonds3

About 7-methyl-2-phenyl-3-(pyrrolidin-1-ylmethyl)imidazo[1,2-a]pyrimidine

7-methyl-2-phenyl-3-(pyrrolidin-1-ylmethyl)imidazo[1,2-a]pyrimidine (PubChem CID 122183045) has the molecular formula C18H20N4 and a molecular weight of 292.39 g/mol. Its IUPAC name is 7-methyl-2-phenyl-3-(pyrrolidin-1-ylmethyl)imidazo[1,2-a]pyrimidine.

Molecular Properties

Compound Name7-methyl-2-phenyl-3-(pyrrolidin-1-ylmethyl)imidazo[1,2-a]pyrimidine
PubChem CID122183045
Molecular FormulaC18H20N4
Molecular Weight292.39 g/mol
Exact Mass292.17
IUPAC Name7-methyl-2-phenyl-3-(pyrrolidin-1-ylmethyl)imidazo[1,2-a]pyrimidine
SMILESCc1ccn2c(CN3CCCC3)c(-c3ccccc3)nc2n1
InChIInChI=1S/C18H20N4/c1-14-9-12-22-16(13-21-10-5-6-11-21)17(20-18(22)19-14)15-7-3-2-4-8-15/h2-4,7-9,12H,5-6,10-11,13H2,1H3
InChIKeyPMXIMMQJNFTPCY-UHFFFAOYSA-N
XLogP3.30
TPSA33.43 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500292.39
LogP ≤ 53.30
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Analyze 7-methyl-2-phenyl-3-(pyrrolidin-1-ylmethyl)imidazo[1,2-a]pyrimidine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 7-methyl-2-phenyl-3-(pyrrolidin-1-ylmethyl)imidazo[1,2-a]pyrimidine?
The IUPAC name of 7-methyl-2-phenyl-3-(pyrrolidin-1-ylmethyl)imidazo[1,2-a]pyrimidine (CID 122183045) is 7-methyl-2-phenyl-3-(pyrrolidin-1-ylmethyl)imidazo[1,2-a]pyrimidine.
What is the SMILES notation for 7-methyl-2-phenyl-3-(pyrrolidin-1-ylmethyl)imidazo[1,2-a]pyrimidine?
The canonical SMILES for 7-methyl-2-phenyl-3-(pyrrolidin-1-ylmethyl)imidazo[1,2-a]pyrimidine is Cc1ccn2c(CN3CCCC3)c(-c3ccccc3)nc2n1.
What is the InChIKey of 7-methyl-2-phenyl-3-(pyrrolidin-1-ylmethyl)imidazo[1,2-a]pyrimidine?
The InChIKey is PMXIMMQJNFTPCY-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H20N4/c1-14-9-12-22-16(13-21-10-5-6-11-21)17(20-18(22)19-14)15-7-3-2-4-8-15/h2-4,7-9,12H,5-6,10-11,13H2,1H3.
What are the key properties of 7-methyl-2-phenyl-3-(pyrrolidin-1-ylmethyl)imidazo[1,2-a]pyrimidine?
7-methyl-2-phenyl-3-(pyrrolidin-1-ylmethyl)imidazo[1,2-a]pyrimidine has a molecular weight of 292.39 g/mol, XLogP of 3.30, 3 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 7-methyl-2-phenyl-3-(pyrrolidin-1-ylmethyl)imidazo[1,2-a]pyrimidine is sourced from PubChem (CID 122183045), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).