8-[4-(trifluoromethyl)pyrazol-1-yl]imidazo[1,2-a]pyrazin-6-amine

C10H7F3N6 — CID 80867976

IUPAC8-[4-(trifluoromethyl)pyrazol-1-yl]imidazo[1,2-a]pyrazin-6-amine
SMILESNc1cn2ccnc2c(-n2cc(C(F)(F)F)cn2)n1
InChIInChI=1S/C10H7F3N6/c11-10(12,13)6-3-16-19(4-6)9-8-15-1-2-18(8)5-7(14)17-9/h1-5H,14H2
InChIKeySQKSYCNPWYNKKE-UHFFFAOYSA-N
MW268.20 g/mol
LogP1.52
Rot. Bonds1

About 8-[4-(trifluoromethyl)pyrazol-1-yl]imidazo[1,2-a]pyrazin-6-amine

8-[4-(trifluoromethyl)pyrazol-1-yl]imidazo[1,2-a]pyrazin-6-amine (PubChem CID 80867976) has the molecular formula C10H7F3N6 and a molecular weight of 268.20 g/mol. Its IUPAC name is 8-[4-(trifluoromethyl)pyrazol-1-yl]imidazo[1,2-a]pyrazin-6-amine.

Molecular Properties

Compound Name8-[4-(trifluoromethyl)pyrazol-1-yl]imidazo[1,2-a]pyrazin-6-amine
PubChem CID80867976
Molecular FormulaC10H7F3N6
Molecular Weight268.20 g/mol
Exact Mass268.07
IUPAC Name8-[4-(trifluoromethyl)pyrazol-1-yl]imidazo[1,2-a]pyrazin-6-amine
SMILESNc1cn2ccnc2c(-n2cc(C(F)(F)F)cn2)n1
InChIInChI=1S/C10H7F3N6/c11-10(12,13)6-3-16-19(4-6)9-8-15-1-2-18(8)5-7(14)17-9/h1-5H,14H2
InChIKeySQKSYCNPWYNKKE-UHFFFAOYSA-N
XLogP1.52
TPSA74.03 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds1
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500268.20
LogP ≤ 51.52
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of 8-[4-(trifluoromethyl)pyrazol-1-yl]imidazo[1,2-a]pyrazin-6-amine?
The IUPAC name of 8-[4-(trifluoromethyl)pyrazol-1-yl]imidazo[1,2-a]pyrazin-6-amine (CID 80867976) is 8-[4-(trifluoromethyl)pyrazol-1-yl]imidazo[1,2-a]pyrazin-6-amine.
What is the SMILES notation for 8-[4-(trifluoromethyl)pyrazol-1-yl]imidazo[1,2-a]pyrazin-6-amine?
The canonical SMILES for 8-[4-(trifluoromethyl)pyrazol-1-yl]imidazo[1,2-a]pyrazin-6-amine is Nc1cn2ccnc2c(-n2cc(C(F)(F)F)cn2)n1.
What is the InChIKey of 8-[4-(trifluoromethyl)pyrazol-1-yl]imidazo[1,2-a]pyrazin-6-amine?
The InChIKey is SQKSYCNPWYNKKE-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H7F3N6/c11-10(12,13)6-3-16-19(4-6)9-8-15-1-2-18(8)5-7(14)17-9/h1-5H,14H2.
What are the key properties of 8-[4-(trifluoromethyl)pyrazol-1-yl]imidazo[1,2-a]pyrazin-6-amine?
8-[4-(trifluoromethyl)pyrazol-1-yl]imidazo[1,2-a]pyrazin-6-amine has a molecular weight of 268.20 g/mol, XLogP of 1.52, 1 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 8-[4-(trifluoromethyl)pyrazol-1-yl]imidazo[1,2-a]pyrazin-6-amine is sourced from PubChem (CID 80867976), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).