2-[(4-chloro-2-methylphenoxy)methyl]imidazo[1,2-a]pyrimidine

C14H12ClN3O — CID 700198

IUPAC2-[(4-chloro-2-methylphenoxy)methyl]imidazo[1,2-a]pyrimidine
SMILESCc1cc(Cl)ccc1OCc1cn2cccnc2n1
InChIInChI=1S/C14H12ClN3O/c1-10-7-11(15)3-4-13(10)19-9-12-8-18-6-2-5-16-14(18)17-12/h2-8H,9H2,1H3
InChIKeyVIEYBSQJYOJUSR-UHFFFAOYSA-N
MW273.72 g/mol
LogP3.27
Rot. Bonds3

About 2-[(4-chloro-2-methylphenoxy)methyl]imidazo[1,2-a]pyrimidine

2-[(4-chloro-2-methylphenoxy)methyl]imidazo[1,2-a]pyrimidine (PubChem CID 700198) has the molecular formula C14H12ClN3O and a molecular weight of 273.72 g/mol. Its IUPAC name is 2-[(4-chloro-2-methylphenoxy)methyl]imidazo[1,2-a]pyrimidine.

Molecular Properties

Compound Name2-[(4-chloro-2-methylphenoxy)methyl]imidazo[1,2-a]pyrimidine
PubChem CID700198
Molecular FormulaC14H12ClN3O
Molecular Weight273.72 g/mol
Exact Mass273.07
IUPAC Name2-[(4-chloro-2-methylphenoxy)methyl]imidazo[1,2-a]pyrimidine
SMILESCc1cc(Cl)ccc1OCc1cn2cccnc2n1
InChIInChI=1S/C14H12ClN3O/c1-10-7-11(15)3-4-13(10)19-9-12-8-18-6-2-5-16-14(18)17-12/h2-8H,9H2,1H3
InChIKeyVIEYBSQJYOJUSR-UHFFFAOYSA-N
XLogP3.27
TPSA39.42 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms19
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500273.72
LogP ≤ 53.27
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Analyze 2-[(4-chloro-2-methylphenoxy)methyl]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 2-[(4-chloro-2-methylphenoxy)methyl]imidazo[1,2-a]pyrimidine?
The IUPAC name of 2-[(4-chloro-2-methylphenoxy)methyl]imidazo[1,2-a]pyrimidine (CID 700198) is 2-[(4-chloro-2-methylphenoxy)methyl]imidazo[1,2-a]pyrimidine.
What is the SMILES notation for 2-[(4-chloro-2-methylphenoxy)methyl]imidazo[1,2-a]pyrimidine?
The canonical SMILES for 2-[(4-chloro-2-methylphenoxy)methyl]imidazo[1,2-a]pyrimidine is Cc1cc(Cl)ccc1OCc1cn2cccnc2n1.
What is the InChIKey of 2-[(4-chloro-2-methylphenoxy)methyl]imidazo[1,2-a]pyrimidine?
The InChIKey is VIEYBSQJYOJUSR-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H12ClN3O/c1-10-7-11(15)3-4-13(10)19-9-12-8-18-6-2-5-16-14(18)17-12/h2-8H,9H2,1H3.
What are the key properties of 2-[(4-chloro-2-methylphenoxy)methyl]imidazo[1,2-a]pyrimidine?
2-[(4-chloro-2-methylphenoxy)methyl]imidazo[1,2-a]pyrimidine has a molecular weight of 273.72 g/mol, XLogP of 3.27, 3 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(4-chloro-2-methylphenoxy)methyl]imidazo[1,2-a]pyrimidine is sourced from PubChem (CID 700198), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).