3-[2-(4-fluorophenyl)imidazo[1,2-a]pyrimidin-3-yl]propan-1-amine

C15H15FN4 — CID 170879132

IUPAC3-[2-(4-fluorophenyl)imidazo[1,2-a]pyrimidin-3-yl]propan-1-amine
SMILESNCCCc1c(-c2ccc(F)cc2)nc2ncccn12
InChIInChI=1S/C15H15FN4/c16-12-6-4-11(5-7-12)14-13(3-1-8-17)20-10-2-9-18-15(20)19-14/h2,4-7,9-10H,1,3,8,17H2
InChIKeySZOGACZATHACEU-UHFFFAOYSA-N
MW270.31 g/mol
LogP2.43
Rot. Bonds4

About 3-[2-(4-fluorophenyl)imidazo[1,2-a]pyrimidin-3-yl]propan-1-amine

3-[2-(4-fluorophenyl)imidazo[1,2-a]pyrimidin-3-yl]propan-1-amine (PubChem CID 170879132) has the molecular formula C15H15FN4 and a molecular weight of 270.31 g/mol. Its IUPAC name is 3-[2-(4-fluorophenyl)imidazo[1,2-a]pyrimidin-3-yl]propan-1-amine.

Molecular Properties

Compound Name3-[2-(4-fluorophenyl)imidazo[1,2-a]pyrimidin-3-yl]propan-1-amine
PubChem CID170879132
Molecular FormulaC15H15FN4
Molecular Weight270.31 g/mol
Exact Mass270.13
IUPAC Name3-[2-(4-fluorophenyl)imidazo[1,2-a]pyrimidin-3-yl]propan-1-amine
SMILESNCCCc1c(-c2ccc(F)cc2)nc2ncccn12
InChIInChI=1S/C15H15FN4/c16-12-6-4-11(5-7-12)14-13(3-1-8-17)20-10-2-9-18-15(20)19-14/h2,4-7,9-10H,1,3,8,17H2
InChIKeySZOGACZATHACEU-UHFFFAOYSA-N
XLogP2.43
TPSA56.21 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500270.31
LogP ≤ 52.43
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

2-[2-(4-fluorophenyl)imidazo[1,2-a]pyrimidin-3-yl]ethanamine
CID 82299531
2-[2-(4-chlorophenyl)imidazo[1,2-a]pyrimidin-3-yl]ethanamine
CID 95475392
2-[2-(4-methylphenyl)imidazo[1,2-a]pyrimidin-3-yl]ethanamine
CID 82298177
2-(2-phenylimidazo[1,2-a]pyrimidin-3-yl)ethanamine
CID 82292189
3-(4-fluorophenyl)-2-(4-methylphenyl)imidazo[1,2-a]pyrimidine
CID 69375800
[2-(3-fluoro-4-methoxyphenyl)imidazo[1,2-a]pyrimidin-3-yl]methanamine
CID 95474904
3-(2-aminoethyl)-2-(4-fluorophenyl)imidazo[1,2-a]pyridin-8-ol
CID 82055555
N,2-bis(4-fluorophenyl)-N-methylimidazo[1,2-a]pyrimidine-3-carboxamide
CID 71554419
2-(4-fluorophenyl)-3-(4-nitrophenyl)imidazo[1,2-a]pyrimidine
CID 69376666
2-[2-(4-methylphenyl)imidazo[1,2-a]pyrimidin-3-yl]acetic acid
CID 82304788
2-phenyl-3-(piperazin-1-ylmethyl)imidazo[1,2-a]pyrimidine
CID 122183047
4-[2-[4-[(4-fluorophenyl)methoxy]phenyl]imidazo[1,2-a]pyrimidin-3-yl]pyridin-2-amine
CID 142578098

Frequently Asked Questions

What is the IUPAC name of 3-[2-(4-fluorophenyl)imidazo[1,2-a]pyrimidin-3-yl]propan-1-amine?
The IUPAC name of 3-[2-(4-fluorophenyl)imidazo[1,2-a]pyrimidin-3-yl]propan-1-amine (CID 170879132) is 3-[2-(4-fluorophenyl)imidazo[1,2-a]pyrimidin-3-yl]propan-1-amine.
What is the SMILES notation for 3-[2-(4-fluorophenyl)imidazo[1,2-a]pyrimidin-3-yl]propan-1-amine?
The canonical SMILES for 3-[2-(4-fluorophenyl)imidazo[1,2-a]pyrimidin-3-yl]propan-1-amine is NCCCc1c(-c2ccc(F)cc2)nc2ncccn12.
What is the InChIKey of 3-[2-(4-fluorophenyl)imidazo[1,2-a]pyrimidin-3-yl]propan-1-amine?
The InChIKey is SZOGACZATHACEU-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H15FN4/c16-12-6-4-11(5-7-12)14-13(3-1-8-17)20-10-2-9-18-15(20)19-14/h2,4-7,9-10H,1,3,8,17H2.
What are the key properties of 3-[2-(4-fluorophenyl)imidazo[1,2-a]pyrimidin-3-yl]propan-1-amine?
3-[2-(4-fluorophenyl)imidazo[1,2-a]pyrimidin-3-yl]propan-1-amine has a molecular weight of 270.31 g/mol, XLogP of 2.43, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[2-(4-fluorophenyl)imidazo[1,2-a]pyrimidin-3-yl]propan-1-amine is sourced from PubChem (CID 170879132), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).