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

C14H13FN4 — CID 82299531

IUPAC2-[2-(4-fluorophenyl)imidazo[1,2-a]pyrimidin-3-yl]ethanamine
SMILESNCCc1c(-c2ccc(F)cc2)nc2ncccn12
InChIInChI=1S/C14H13FN4/c15-11-4-2-10(3-5-11)13-12(6-7-16)19-9-1-8-17-14(19)18-13/h1-5,8-9H,6-7,16H2
InChIKeyCJIQMGXVPBAXAS-UHFFFAOYSA-N
MW256.28 g/mol
LogP2.04
Rot. Bonds3

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

2-[2-(4-fluorophenyl)imidazo[1,2-a]pyrimidin-3-yl]ethanamine (PubChem CID 82299531) has the molecular formula C14H13FN4 and a molecular weight of 256.28 g/mol. Its IUPAC name is 2-[2-(4-fluorophenyl)imidazo[1,2-a]pyrimidin-3-yl]ethanamine.

Molecular Properties

Compound Name2-[2-(4-fluorophenyl)imidazo[1,2-a]pyrimidin-3-yl]ethanamine
PubChem CID82299531
Molecular FormulaC14H13FN4
Molecular Weight256.28 g/mol
Exact Mass256.11
IUPAC Name2-[2-(4-fluorophenyl)imidazo[1,2-a]pyrimidin-3-yl]ethanamine
SMILESNCCc1c(-c2ccc(F)cc2)nc2ncccn12
InChIInChI=1S/C14H13FN4/c15-11-4-2-10(3-5-11)13-12(6-7-16)19-9-1-8-17-14(19)18-13/h1-5,8-9H,6-7,16H2
InChIKeyCJIQMGXVPBAXAS-UHFFFAOYSA-N
XLogP2.04
TPSA56.21 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500256.28
LogP ≤ 52.04
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

3-[2-(4-fluorophenyl)imidazo[1,2-a]pyrimidin-3-yl]propan-1-amine
CID 170879132
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-(2-aminoethyl)-2-(4-fluorophenyl)imidazo[1,2-a]pyridin-8-ol
CID 82055555
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
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 2-[2-(4-fluorophenyl)imidazo[1,2-a]pyrimidin-3-yl]ethanamine?
The IUPAC name of 2-[2-(4-fluorophenyl)imidazo[1,2-a]pyrimidin-3-yl]ethanamine (CID 82299531) is 2-[2-(4-fluorophenyl)imidazo[1,2-a]pyrimidin-3-yl]ethanamine.
What is the SMILES notation for 2-[2-(4-fluorophenyl)imidazo[1,2-a]pyrimidin-3-yl]ethanamine?
The canonical SMILES for 2-[2-(4-fluorophenyl)imidazo[1,2-a]pyrimidin-3-yl]ethanamine is NCCc1c(-c2ccc(F)cc2)nc2ncccn12.
What is the InChIKey of 2-[2-(4-fluorophenyl)imidazo[1,2-a]pyrimidin-3-yl]ethanamine?
The InChIKey is CJIQMGXVPBAXAS-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H13FN4/c15-11-4-2-10(3-5-11)13-12(6-7-16)19-9-1-8-17-14(19)18-13/h1-5,8-9H,6-7,16H2.
What are the key properties of 2-[2-(4-fluorophenyl)imidazo[1,2-a]pyrimidin-3-yl]ethanamine?
2-[2-(4-fluorophenyl)imidazo[1,2-a]pyrimidin-3-yl]ethanamine has a molecular weight of 256.28 g/mol, XLogP of 2.04, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[2-(4-fluorophenyl)imidazo[1,2-a]pyrimidin-3-yl]ethanamine is sourced from PubChem (CID 82299531), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).