N-(1H-pyrazol-5-yl)-2-(trifluoromethoxymethyl)imidazo[1,2-c]pyrimidin-5-amine

C11H9F3N6O — CID 169142487

IUPACN-(1H-pyrazol-5-yl)-2-(trifluoromethoxymethyl)imidazo[1,2-c]pyrimidin-5-amine
SMILESFC(F)(F)OCc1cn2c(Nc3ccn[nH]3)nccc2n1
InChIInChI=1S/C11H9F3N6O/c12-11(13,14)21-6-7-5-20-9(17-7)2-3-15-10(20)18-8-1-4-16-19-8/h1-5H,6H2,(H2,15,16,18,19)
InChIKeyDYMNQJKKIHYXNG-UHFFFAOYSA-N
MW298.23 g/mol
LogP2.23
Rot. Bonds4

About N-(1H-pyrazol-5-yl)-2-(trifluoromethoxymethyl)imidazo[1,2-c]pyrimidin-5-amine

N-(1H-pyrazol-5-yl)-2-(trifluoromethoxymethyl)imidazo[1,2-c]pyrimidin-5-amine (PubChem CID 169142487) has the molecular formula C11H9F3N6O and a molecular weight of 298.23 g/mol. Its IUPAC name is N-(1H-pyrazol-5-yl)-2-(trifluoromethoxymethyl)imidazo[1,2-c]pyrimidin-5-amine.

Molecular Properties

Compound NameN-(1H-pyrazol-5-yl)-2-(trifluoromethoxymethyl)imidazo[1,2-c]pyrimidin-5-amine
PubChem CID169142487
Molecular FormulaC11H9F3N6O
Molecular Weight298.23 g/mol
Exact Mass298.08
IUPAC NameN-(1H-pyrazol-5-yl)-2-(trifluoromethoxymethyl)imidazo[1,2-c]pyrimidin-5-amine
SMILESFC(F)(F)OCc1cn2c(Nc3ccn[nH]3)nccc2n1
InChIInChI=1S/C11H9F3N6O/c12-11(13,14)21-6-7-5-20-9(17-7)2-3-15-10(20)18-8-1-4-16-19-8/h1-5H,6H2,(H2,15,16,18,19)
InChIKeyDYMNQJKKIHYXNG-UHFFFAOYSA-N
XLogP2.23
TPSA80.13 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500298.23
LogP ≤ 52.23
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of N-(1H-pyrazol-5-yl)-2-(trifluoromethoxymethyl)imidazo[1,2-c]pyrimidin-5-amine?
The IUPAC name of N-(1H-pyrazol-5-yl)-2-(trifluoromethoxymethyl)imidazo[1,2-c]pyrimidin-5-amine (CID 169142487) is N-(1H-pyrazol-5-yl)-2-(trifluoromethoxymethyl)imidazo[1,2-c]pyrimidin-5-amine.
What is the SMILES notation for N-(1H-pyrazol-5-yl)-2-(trifluoromethoxymethyl)imidazo[1,2-c]pyrimidin-5-amine?
The canonical SMILES for N-(1H-pyrazol-5-yl)-2-(trifluoromethoxymethyl)imidazo[1,2-c]pyrimidin-5-amine is FC(F)(F)OCc1cn2c(Nc3ccn[nH]3)nccc2n1.
What is the InChIKey of N-(1H-pyrazol-5-yl)-2-(trifluoromethoxymethyl)imidazo[1,2-c]pyrimidin-5-amine?
The InChIKey is DYMNQJKKIHYXNG-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H9F3N6O/c12-11(13,14)21-6-7-5-20-9(17-7)2-3-15-10(20)18-8-1-4-16-19-8/h1-5H,6H2,(H2,15,16,18,19).
What are the key properties of N-(1H-pyrazol-5-yl)-2-(trifluoromethoxymethyl)imidazo[1,2-c]pyrimidin-5-amine?
N-(1H-pyrazol-5-yl)-2-(trifluoromethoxymethyl)imidazo[1,2-c]pyrimidin-5-amine has a molecular weight of 298.23 g/mol, XLogP of 2.23, 4 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1H-pyrazol-5-yl)-2-(trifluoromethoxymethyl)imidazo[1,2-c]pyrimidin-5-amine is sourced from PubChem (CID 169142487), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).