3-ethyl-2-methyl-7-(trifluoromethyl)imidazo[1,2-c]pyrimidine

C10H10F3N3 — CID 170213568

IUPAC3-ethyl-2-methyl-7-(trifluoromethyl)imidazo[1,2-c]pyrimidine
SMILESCCc1c(C)nc2cc(C(F)(F)F)ncn12
InChIInChI=1S/C10H10F3N3/c1-3-7-6(2)15-9-4-8(10(11,12)13)14-5-16(7)9/h4-5H,3H2,1-2H3
InChIKeyDAYCVUMQFZZJMC-UHFFFAOYSA-N
MW229.20 g/mol
LogP2.62
Rot. Bonds1

About 3-ethyl-2-methyl-7-(trifluoromethyl)imidazo[1,2-c]pyrimidine

3-ethyl-2-methyl-7-(trifluoromethyl)imidazo[1,2-c]pyrimidine (PubChem CID 170213568) has the molecular formula C10H10F3N3 and a molecular weight of 229.20 g/mol. Its IUPAC name is 3-ethyl-2-methyl-7-(trifluoromethyl)imidazo[1,2-c]pyrimidine.

Molecular Properties

Compound Name3-ethyl-2-methyl-7-(trifluoromethyl)imidazo[1,2-c]pyrimidine
PubChem CID170213568
Molecular FormulaC10H10F3N3
Molecular Weight229.20 g/mol
Exact Mass229.08
IUPAC Name3-ethyl-2-methyl-7-(trifluoromethyl)imidazo[1,2-c]pyrimidine
SMILESCCc1c(C)nc2cc(C(F)(F)F)ncn12
InChIInChI=1S/C10H10F3N3/c1-3-7-6(2)15-9-4-8(10(11,12)13)14-5-16(7)9/h4-5H,3H2,1-2H3
InChIKeyDAYCVUMQFZZJMC-UHFFFAOYSA-N
XLogP2.62
TPSA30.19 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500229.20
LogP ≤ 52.62
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 3-ethyl-2-methyl-7-(trifluoromethyl)imidazo[1,2-c]pyrimidine?
The IUPAC name of 3-ethyl-2-methyl-7-(trifluoromethyl)imidazo[1,2-c]pyrimidine (CID 170213568) is 3-ethyl-2-methyl-7-(trifluoromethyl)imidazo[1,2-c]pyrimidine.
What is the SMILES notation for 3-ethyl-2-methyl-7-(trifluoromethyl)imidazo[1,2-c]pyrimidine?
The canonical SMILES for 3-ethyl-2-methyl-7-(trifluoromethyl)imidazo[1,2-c]pyrimidine is CCc1c(C)nc2cc(C(F)(F)F)ncn12.
What is the InChIKey of 3-ethyl-2-methyl-7-(trifluoromethyl)imidazo[1,2-c]pyrimidine?
The InChIKey is DAYCVUMQFZZJMC-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H10F3N3/c1-3-7-6(2)15-9-4-8(10(11,12)13)14-5-16(7)9/h4-5H,3H2,1-2H3.
What are the key properties of 3-ethyl-2-methyl-7-(trifluoromethyl)imidazo[1,2-c]pyrimidine?
3-ethyl-2-methyl-7-(trifluoromethyl)imidazo[1,2-c]pyrimidine has a molecular weight of 229.20 g/mol, XLogP of 2.62, 1 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-ethyl-2-methyl-7-(trifluoromethyl)imidazo[1,2-c]pyrimidine is sourced from PubChem (CID 170213568), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).