2-(trifluoromethyl)-5,6,7,8-tetrahydroimidazo[1,2-c]pyrimidine

C7H8F3N3 — CID 67496279

IUPAC2-(trifluoromethyl)-5,6,7,8-tetrahydroimidazo[1,2-c]pyrimidine
SMILESFC(F)(F)c1cn2c(n1)CCNC2
InChIInChI=1S/C7H8F3N3/c8-7(9,10)5-3-13-4-11-2-1-6(13)12-5/h3,11H,1-2,4H2
InChIKeyPKTBPBKCIHPBLJ-UHFFFAOYSA-N
MW191.16 g/mol
LogP1.01
Rot. Bonds

About 2-(trifluoromethyl)-5,6,7,8-tetrahydroimidazo[1,2-c]pyrimidine

2-(trifluoromethyl)-5,6,7,8-tetrahydroimidazo[1,2-c]pyrimidine (PubChem CID 67496279) has the molecular formula C7H8F3N3 and a molecular weight of 191.16 g/mol. Its IUPAC name is 2-(trifluoromethyl)-5,6,7,8-tetrahydroimidazo[1,2-c]pyrimidine.

Molecular Properties

Compound Name2-(trifluoromethyl)-5,6,7,8-tetrahydroimidazo[1,2-c]pyrimidine
PubChem CID67496279
Molecular FormulaC7H8F3N3
Molecular Weight191.16 g/mol
Exact Mass191.07
IUPAC Name2-(trifluoromethyl)-5,6,7,8-tetrahydroimidazo[1,2-c]pyrimidine
SMILESFC(F)(F)c1cn2c(n1)CCNC2
InChIInChI=1S/C7H8F3N3/c8-7(9,10)5-3-13-4-11-2-1-6(13)12-5/h3,11H,1-2,4H2
InChIKeyPKTBPBKCIHPBLJ-UHFFFAOYSA-N
XLogP1.01
TPSA29.85 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500191.16
LogP ≤ 51.01
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

5H,6H,7H,8H-imidazo(1,2-a)pyridin-2-ylmethanamine
CID 47003215
{5H,6H,7H,8H-imidazo[1,2-a]pyridin-2-ylmethyl}(methyl)amine
CID 82596909
2-(Trifluoromethyl)imidazo[1,2-a]pyrazine
CID 3231306
2-methyl-5H,6H,7H,8H-imidazo(1,2-a)pyrazine
CID 14719924
2-(trifluoromethyl)-5H,6H,7H,8H-imidazo[1,2-a]pyrazine
CID 14719928
5,6,7,8-Tetrahydroimidazo(1,5-a)pyrazine
CID 20825705
3-Methyl-5,6,7,8-tetrahydroimidazo(1,5-a)pyrazine
CID 20825880
2-(5H,6H,7H,8H-imidazo(1,2-a)pyridin-2-yl)ethan-1-amine
CID 21522447
3-(trifluoromethyl)-5H,6H,7H,8H-imidazo(1,5-a)pyrazine
CID 34176314
2-methyl-5H,6H,7H,8H-imidazo[1,2-a]pyridin-6-amine
CID 43370280
8-methyl-2-(trifluoromethyl)-5H,6H,7H,8H-imidazo(1,2-a)pyrazine
CID 45480427
3-methyl-5H,6H,7H,8H-imidazo[1,2-a]pyrazine dihydrochloride
CID 66846981

Frequently Asked Questions

What is the IUPAC name of 2-(trifluoromethyl)-5,6,7,8-tetrahydroimidazo[1,2-c]pyrimidine?
The IUPAC name of 2-(trifluoromethyl)-5,6,7,8-tetrahydroimidazo[1,2-c]pyrimidine (CID 67496279) is 2-(trifluoromethyl)-5,6,7,8-tetrahydroimidazo[1,2-c]pyrimidine.
What is the SMILES notation for 2-(trifluoromethyl)-5,6,7,8-tetrahydroimidazo[1,2-c]pyrimidine?
The canonical SMILES for 2-(trifluoromethyl)-5,6,7,8-tetrahydroimidazo[1,2-c]pyrimidine is FC(F)(F)c1cn2c(n1)CCNC2.
What is the InChIKey of 2-(trifluoromethyl)-5,6,7,8-tetrahydroimidazo[1,2-c]pyrimidine?
The InChIKey is PKTBPBKCIHPBLJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H8F3N3/c8-7(9,10)5-3-13-4-11-2-1-6(13)12-5/h3,11H,1-2,4H2.
What are the key properties of 2-(trifluoromethyl)-5,6,7,8-tetrahydroimidazo[1,2-c]pyrimidine?
2-(trifluoromethyl)-5,6,7,8-tetrahydroimidazo[1,2-c]pyrimidine has a molecular weight of 191.16 g/mol, XLogP of 1.01, 0 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(trifluoromethyl)-5,6,7,8-tetrahydroimidazo[1,2-c]pyrimidine is sourced from PubChem (CID 67496279), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).