2-N-(2,2,2-trifluoroethyl)imidazo[1,2-c]pyrimidine-2,8-dicarboxamide

C10H8F3N5O2 — CID 70557976

IUPAC2-N-(2,2,2-trifluoroethyl)imidazo[1,2-c]pyrimidine-2,8-dicarboxamide
SMILESNC(=O)c1cncn2cc(C(=O)NCC(F)(F)F)nc12
InChIInChI=1S/C10H8F3N5O2/c11-10(12,13)3-16-9(20)6-2-18-4-15-1-5(7(14)19)8(18)17-6/h1-2,4H,3H2,(H2,14,19)(H,16,20)
InChIKeyPARQAKMJBFSJGS-UHFFFAOYSA-N
MW287.20 g/mol
LogP0.12
Rot. Bonds3

About 2-N-(2,2,2-trifluoroethyl)imidazo[1,2-c]pyrimidine-2,8-dicarboxamide

2-N-(2,2,2-trifluoroethyl)imidazo[1,2-c]pyrimidine-2,8-dicarboxamide (PubChem CID 70557976) has the molecular formula C10H8F3N5O2 and a molecular weight of 287.20 g/mol. Its IUPAC name is 2-N-(2,2,2-trifluoroethyl)imidazo[1,2-c]pyrimidine-2,8-dicarboxamide.

Molecular Properties

Compound Name2-N-(2,2,2-trifluoroethyl)imidazo[1,2-c]pyrimidine-2,8-dicarboxamide
PubChem CID70557976
Molecular FormulaC10H8F3N5O2
Molecular Weight287.20 g/mol
Exact Mass287.06
IUPAC Name2-N-(2,2,2-trifluoroethyl)imidazo[1,2-c]pyrimidine-2,8-dicarboxamide
SMILESNC(=O)c1cncn2cc(C(=O)NCC(F)(F)F)nc12
InChIInChI=1S/C10H8F3N5O2/c11-10(12,13)3-16-9(20)6-2-18-4-15-1-5(7(14)19)8(18)17-6/h1-2,4H,3H2,(H2,14,19)(H,16,20)
InChIKeyPARQAKMJBFSJGS-UHFFFAOYSA-N
XLogP0.12
TPSA102.38 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500287.20
LogP ≤ 50.12
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 2-N-(2,2,2-trifluoroethyl)imidazo[1,2-c]pyrimidine-2,8-dicarboxamide?
The IUPAC name of 2-N-(2,2,2-trifluoroethyl)imidazo[1,2-c]pyrimidine-2,8-dicarboxamide (CID 70557976) is 2-N-(2,2,2-trifluoroethyl)imidazo[1,2-c]pyrimidine-2,8-dicarboxamide.
What is the SMILES notation for 2-N-(2,2,2-trifluoroethyl)imidazo[1,2-c]pyrimidine-2,8-dicarboxamide?
The canonical SMILES for 2-N-(2,2,2-trifluoroethyl)imidazo[1,2-c]pyrimidine-2,8-dicarboxamide is NC(=O)c1cncn2cc(C(=O)NCC(F)(F)F)nc12.
What is the InChIKey of 2-N-(2,2,2-trifluoroethyl)imidazo[1,2-c]pyrimidine-2,8-dicarboxamide?
The InChIKey is PARQAKMJBFSJGS-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H8F3N5O2/c11-10(12,13)3-16-9(20)6-2-18-4-15-1-5(7(14)19)8(18)17-6/h1-2,4H,3H2,(H2,14,19)(H,16,20).
What are the key properties of 2-N-(2,2,2-trifluoroethyl)imidazo[1,2-c]pyrimidine-2,8-dicarboxamide?
2-N-(2,2,2-trifluoroethyl)imidazo[1,2-c]pyrimidine-2,8-dicarboxamide has a molecular weight of 287.20 g/mol, XLogP of 0.12, 3 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-N-(2,2,2-trifluoroethyl)imidazo[1,2-c]pyrimidine-2,8-dicarboxamide is sourced from PubChem (CID 70557976), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).