[6-(3-fluorophenyl)imidazo[1,2-a]pyrimidin-2-yl]methanamine

C13H11FN4 — CID 117000169

IUPAC[6-(3-fluorophenyl)imidazo[1,2-a]pyrimidin-2-yl]methanamine
SMILESNCc1cn2cc(-c3cccc(F)c3)cnc2n1
InChIInChI=1S/C13H11FN4/c14-11-3-1-2-9(4-11)10-6-16-13-17-12(5-15)8-18(13)7-10/h1-4,6-8H,5,15H2
InChIKeyLVZRQCLMJQONSS-UHFFFAOYSA-N
MW242.26 g/mol
LogP1.99
Rot. Bonds2

About [6-(3-fluorophenyl)imidazo[1,2-a]pyrimidin-2-yl]methanamine

[6-(3-fluorophenyl)imidazo[1,2-a]pyrimidin-2-yl]methanamine (PubChem CID 117000169) has the molecular formula C13H11FN4 and a molecular weight of 242.26 g/mol. Its IUPAC name is [6-(3-fluorophenyl)imidazo[1,2-a]pyrimidin-2-yl]methanamine.

Molecular Properties

Compound Name[6-(3-fluorophenyl)imidazo[1,2-a]pyrimidin-2-yl]methanamine
PubChem CID117000169
Molecular FormulaC13H11FN4
Molecular Weight242.26 g/mol
Exact Mass242.10
IUPAC Name[6-(3-fluorophenyl)imidazo[1,2-a]pyrimidin-2-yl]methanamine
SMILESNCc1cn2cc(-c3cccc(F)c3)cnc2n1
InChIInChI=1S/C13H11FN4/c14-11-3-1-2-9(4-11)10-6-16-13-17-12(5-15)8-18(13)7-10/h1-4,6-8H,5,15H2
InChIKeyLVZRQCLMJQONSS-UHFFFAOYSA-N
XLogP1.99
TPSA56.21 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500242.26
LogP ≤ 51.99
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze [6-(3-fluorophenyl)imidazo[1,2-a]pyrimidin-2-yl]methanamine with MolForge

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

Launch Full Analysis

Related Compounds

[6-(2-methylphenyl)imidazo[1,2-a]pyrimidin-2-yl]methanamine
CID 117000165
6-(2,6-dimethylphenyl)-2-[(4-fluorophenoxy)methyl]imidazo[1,2-a]pyrimidine
CID 122506647
2-[5-(3-fluorophenyl)-2-pyridinyl]ethanamine
CID 83704873
6-(3,5-difluorophenyl)-2-(4-fluorophenyl)imidazo[1,2-a]pyrimidine
CID 69411832
6-(4-fluorophenyl)-2-[(2-fluoro-4-pyridinyl)oxymethyl]imidazo[1,2-a]pyrimidine
CID 122506657
[2-(3-fluorophenyl)-1,3-thiazol-5-yl]methanamine
CID 61280947
(6-methoxyimidazo[1,2-a]pyrimidin-2-yl)methanamine
CID 83779665
2-[(5-chloro-3-pyridinyl)oxymethyl]-6-(4-fluorophenyl)imidazo[1,2-a]pyrimidine
CID 158629094
[6-(3-fluorophenyl)-5-methoxypyrazin-2-yl]methanamine
CID 83850538
6-(2-fluorophenyl)-2-(phenoxymethyl)imidazo[1,2-a]pyrimidine
CID 122506561
6-(4-fluoro-2-methylphenyl)-2-[(5-fluoro-2-pyridinyl)oxymethyl]imidazo[1,2-a]pyrimidine
CID 122506760
6-[2-(chloromethyl)-4-fluorophenyl]-2-[(4-fluorophenoxy)methyl]imidazo[1,2-a]pyrimidine
CID 122506754

Frequently Asked Questions

What is the IUPAC name of [6-(3-fluorophenyl)imidazo[1,2-a]pyrimidin-2-yl]methanamine?
The IUPAC name of [6-(3-fluorophenyl)imidazo[1,2-a]pyrimidin-2-yl]methanamine (CID 117000169) is [6-(3-fluorophenyl)imidazo[1,2-a]pyrimidin-2-yl]methanamine.
What is the SMILES notation for [6-(3-fluorophenyl)imidazo[1,2-a]pyrimidin-2-yl]methanamine?
The canonical SMILES for [6-(3-fluorophenyl)imidazo[1,2-a]pyrimidin-2-yl]methanamine is NCc1cn2cc(-c3cccc(F)c3)cnc2n1.
What is the InChIKey of [6-(3-fluorophenyl)imidazo[1,2-a]pyrimidin-2-yl]methanamine?
The InChIKey is LVZRQCLMJQONSS-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H11FN4/c14-11-3-1-2-9(4-11)10-6-16-13-17-12(5-15)8-18(13)7-10/h1-4,6-8H,5,15H2.
What are the key properties of [6-(3-fluorophenyl)imidazo[1,2-a]pyrimidin-2-yl]methanamine?
[6-(3-fluorophenyl)imidazo[1,2-a]pyrimidin-2-yl]methanamine has a molecular weight of 242.26 g/mol, XLogP of 1.99, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [6-(3-fluorophenyl)imidazo[1,2-a]pyrimidin-2-yl]methanamine is sourced from PubChem (CID 117000169), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).