2-[(4-fluorophenoxy)methyl]-6-(6-methyl-3-pyridinyl)imidazo[1,2-a]pyrimidine

C19H15FN4O — CID 122506558

IUPAC2-[(4-fluorophenoxy)methyl]-6-(6-methyl-3-pyridinyl)imidazo[1,2-a]pyrimidine
SMILESCc1ccc(-c2cnc3nc(COc4ccc(F)cc4)cn3c2)cn1
InChIInChI=1S/C19H15FN4O/c1-13-2-3-14(8-21-13)15-9-22-19-23-17(11-24(19)10-15)12-25-18-6-4-16(20)5-7-18/h2-11H,12H2,1H3
InChIKeyPCXRTNPDWLBZIC-UHFFFAOYSA-N
MW334.35 g/mol
LogP3.82
Rot. Bonds4

About 2-[(4-fluorophenoxy)methyl]-6-(6-methyl-3-pyridinyl)imidazo[1,2-a]pyrimidine

2-[(4-fluorophenoxy)methyl]-6-(6-methyl-3-pyridinyl)imidazo[1,2-a]pyrimidine (PubChem CID 122506558) has the molecular formula C19H15FN4O and a molecular weight of 334.35 g/mol. Its IUPAC name is 2-[(4-fluorophenoxy)methyl]-6-(6-methyl-3-pyridinyl)imidazo[1,2-a]pyrimidine.

Molecular Properties

Compound Name2-[(4-fluorophenoxy)methyl]-6-(6-methyl-3-pyridinyl)imidazo[1,2-a]pyrimidine
PubChem CID122506558
Molecular FormulaC19H15FN4O
Molecular Weight334.35 g/mol
Exact Mass334.12
IUPAC Name2-[(4-fluorophenoxy)methyl]-6-(6-methyl-3-pyridinyl)imidazo[1,2-a]pyrimidine
SMILESCc1ccc(-c2cnc3nc(COc4ccc(F)cc4)cn3c2)cn1
InChIInChI=1S/C19H15FN4O/c1-13-2-3-14(8-21-13)15-9-22-19-23-17(11-24(19)10-15)12-25-18-6-4-16(20)5-7-18/h2-11H,12H2,1H3
InChIKeyPCXRTNPDWLBZIC-UHFFFAOYSA-N
XLogP3.82
TPSA52.31 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500334.35
LogP ≤ 53.82
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

Analyze 2-[(4-fluorophenoxy)methyl]-6-(6-methyl-3-pyridinyl)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-fluorophenoxy)methyl]-6-(6-methyl-3-pyridinyl)imidazo[1,2-a]pyrimidine?
The IUPAC name of 2-[(4-fluorophenoxy)methyl]-6-(6-methyl-3-pyridinyl)imidazo[1,2-a]pyrimidine (CID 122506558) is 2-[(4-fluorophenoxy)methyl]-6-(6-methyl-3-pyridinyl)imidazo[1,2-a]pyrimidine.
What is the SMILES notation for 2-[(4-fluorophenoxy)methyl]-6-(6-methyl-3-pyridinyl)imidazo[1,2-a]pyrimidine?
The canonical SMILES for 2-[(4-fluorophenoxy)methyl]-6-(6-methyl-3-pyridinyl)imidazo[1,2-a]pyrimidine is Cc1ccc(-c2cnc3nc(COc4ccc(F)cc4)cn3c2)cn1.
What is the InChIKey of 2-[(4-fluorophenoxy)methyl]-6-(6-methyl-3-pyridinyl)imidazo[1,2-a]pyrimidine?
The InChIKey is PCXRTNPDWLBZIC-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H15FN4O/c1-13-2-3-14(8-21-13)15-9-22-19-23-17(11-24(19)10-15)12-25-18-6-4-16(20)5-7-18/h2-11H,12H2,1H3.
What are the key properties of 2-[(4-fluorophenoxy)methyl]-6-(6-methyl-3-pyridinyl)imidazo[1,2-a]pyrimidine?
2-[(4-fluorophenoxy)methyl]-6-(6-methyl-3-pyridinyl)imidazo[1,2-a]pyrimidine has a molecular weight of 334.35 g/mol, XLogP of 3.82, 4 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(4-fluorophenoxy)methyl]-6-(6-methyl-3-pyridinyl)imidazo[1,2-a]pyrimidine is sourced from PubChem (CID 122506558), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).