8-N-[1-(trifluoromethyl)cyclopropyl]imidazo[1,2-a]pyrazine-6,8-diamine

C10H10F3N5 — CID 106219584

IUPAC8-N-[1-(trifluoromethyl)cyclopropyl]imidazo[1,2-a]pyrazine-6,8-diamine
SMILESNc1cn2ccnc2c(NC2(C(F)(F)F)CC2)n1
InChIInChI=1S/C10H10F3N5/c11-10(12,13)9(1-2-9)17-7-8-15-3-4-18(8)5-6(14)16-7/h3-5H,1-2,14H2,(H,16,17)
InChIKeyGPHKXCJCXDYWOH-UHFFFAOYSA-N
MW257.22 g/mol
LogP1.82
Rot. Bonds2

About 8-N-[1-(trifluoromethyl)cyclopropyl]imidazo[1,2-a]pyrazine-6,8-diamine

8-N-[1-(trifluoromethyl)cyclopropyl]imidazo[1,2-a]pyrazine-6,8-diamine (PubChem CID 106219584) has the molecular formula C10H10F3N5 and a molecular weight of 257.22 g/mol. Its IUPAC name is 8-N-[1-(trifluoromethyl)cyclopropyl]imidazo[1,2-a]pyrazine-6,8-diamine.

Molecular Properties

Compound Name8-N-[1-(trifluoromethyl)cyclopropyl]imidazo[1,2-a]pyrazine-6,8-diamine
PubChem CID106219584
Molecular FormulaC10H10F3N5
Molecular Weight257.22 g/mol
Exact Mass257.09
IUPAC Name8-N-[1-(trifluoromethyl)cyclopropyl]imidazo[1,2-a]pyrazine-6,8-diamine
SMILESNc1cn2ccnc2c(NC2(C(F)(F)F)CC2)n1
InChIInChI=1S/C10H10F3N5/c11-10(12,13)9(1-2-9)17-7-8-15-3-4-18(8)5-6(14)16-7/h3-5H,1-2,14H2,(H,16,17)
InChIKeyGPHKXCJCXDYWOH-UHFFFAOYSA-N
XLogP1.82
TPSA68.24 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500257.22
LogP ≤ 51.82
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 8-N-[1-(trifluoromethyl)cyclopropyl]imidazo[1,2-a]pyrazine-6,8-diamine?
The IUPAC name of 8-N-[1-(trifluoromethyl)cyclopropyl]imidazo[1,2-a]pyrazine-6,8-diamine (CID 106219584) is 8-N-[1-(trifluoromethyl)cyclopropyl]imidazo[1,2-a]pyrazine-6,8-diamine.
What is the SMILES notation for 8-N-[1-(trifluoromethyl)cyclopropyl]imidazo[1,2-a]pyrazine-6,8-diamine?
The canonical SMILES for 8-N-[1-(trifluoromethyl)cyclopropyl]imidazo[1,2-a]pyrazine-6,8-diamine is Nc1cn2ccnc2c(NC2(C(F)(F)F)CC2)n1.
What is the InChIKey of 8-N-[1-(trifluoromethyl)cyclopropyl]imidazo[1,2-a]pyrazine-6,8-diamine?
The InChIKey is GPHKXCJCXDYWOH-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H10F3N5/c11-10(12,13)9(1-2-9)17-7-8-15-3-4-18(8)5-6(14)16-7/h3-5H,1-2,14H2,(H,16,17).
What are the key properties of 8-N-[1-(trifluoromethyl)cyclopropyl]imidazo[1,2-a]pyrazine-6,8-diamine?
8-N-[1-(trifluoromethyl)cyclopropyl]imidazo[1,2-a]pyrazine-6,8-diamine has a molecular weight of 257.22 g/mol, XLogP of 1.82, 2 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 8-N-[1-(trifluoromethyl)cyclopropyl]imidazo[1,2-a]pyrazine-6,8-diamine is sourced from PubChem (CID 106219584), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).