(1R)-1-[2-(trifluoromethyl)pyrimidin-5-yl]ethanamine;dihydrochloride

C7H10Cl2F3N3 — CID 66690185

IUPAC(1R)-1-[2-(trifluoromethyl)pyrimidin-5-yl]ethanamine;dihydrochloride
SMILESC[C@@H](N)c1cnc(C(F)(F)F)nc1.Cl.Cl
InChIInChI=1S/C7H8F3N3.2ClH/c1-4(11)5-2-12-6(13-3-5)7(8,9)10;;/h2-4H,11H2,1H3;2*1H/t4-;;/m1../s1
InChIKeyVWERKMNGJNDXKA-RZFWHQLPSA-N
MW264.08 g/mol
LogP2.36
Rot. Bonds1

About (1R)-1-[2-(trifluoromethyl)pyrimidin-5-yl]ethanamine;dihydrochloride

(1R)-1-[2-(trifluoromethyl)pyrimidin-5-yl]ethanamine;dihydrochloride (PubChem CID 66690185) has the molecular formula C7H10Cl2F3N3 and a molecular weight of 264.08 g/mol. Its IUPAC name is (1R)-1-[2-(trifluoromethyl)pyrimidin-5-yl]ethanamine;dihydrochloride.

Molecular Properties

Compound Name(1R)-1-[2-(trifluoromethyl)pyrimidin-5-yl]ethanamine;dihydrochloride
PubChem CID66690185
Molecular FormulaC7H10Cl2F3N3
Molecular Weight264.08 g/mol
Exact Mass263.02
IUPAC Name(1R)-1-[2-(trifluoromethyl)pyrimidin-5-yl]ethanamine;dihydrochloride
SMILESC[C@@H](N)c1cnc(C(F)(F)F)nc1.Cl.Cl
InChIInChI=1S/C7H8F3N3.2ClH/c1-4(11)5-2-12-6(13-3-5)7(8,9)10;;/h2-4H,11H2,1H3;2*1H/t4-;;/m1../s1
InChIKeyVWERKMNGJNDXKA-RZFWHQLPSA-N
XLogP2.36
TPSA51.80 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500264.08
LogP ≤ 52.36
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of (1R)-1-[2-(trifluoromethyl)pyrimidin-5-yl]ethanamine;dihydrochloride?
The IUPAC name of (1R)-1-[2-(trifluoromethyl)pyrimidin-5-yl]ethanamine;dihydrochloride (CID 66690185) is (1R)-1-[2-(trifluoromethyl)pyrimidin-5-yl]ethanamine;dihydrochloride.
What is the SMILES notation for (1R)-1-[2-(trifluoromethyl)pyrimidin-5-yl]ethanamine;dihydrochloride?
The canonical SMILES for (1R)-1-[2-(trifluoromethyl)pyrimidin-5-yl]ethanamine;dihydrochloride is C[C@@H](N)c1cnc(C(F)(F)F)nc1.Cl.Cl.
What is the InChIKey of (1R)-1-[2-(trifluoromethyl)pyrimidin-5-yl]ethanamine;dihydrochloride?
The InChIKey is VWERKMNGJNDXKA-RZFWHQLPSA-N. The full InChI is InChI=1S/C7H8F3N3.2ClH/c1-4(11)5-2-12-6(13-3-5)7(8,9)10;;/h2-4H,11H2,1H3;2*1H/t4-;;/m1../s1.
What are the key properties of (1R)-1-[2-(trifluoromethyl)pyrimidin-5-yl]ethanamine;dihydrochloride?
(1R)-1-[2-(trifluoromethyl)pyrimidin-5-yl]ethanamine;dihydrochloride has a molecular weight of 264.08 g/mol, XLogP of 2.36, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (1R)-1-[2-(trifluoromethyl)pyrimidin-5-yl]ethanamine;dihydrochloride is sourced from PubChem (CID 66690185), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).