N-[1-(trifluoromethyl)cyclopropyl]pyrazolo[1,5-a]pyrazin-4-amine

C10H9F3N4 — CID 106215006

IUPACN-[1-(trifluoromethyl)cyclopropyl]pyrazolo[1,5-a]pyrazin-4-amine
SMILESFC(F)(F)C1(Nc2nccn3nccc23)CC1
InChIInChI=1S/C10H9F3N4/c11-10(12,13)9(2-3-9)16-8-7-1-4-15-17(7)6-5-14-8/h1,4-6H,2-3H2,(H,14,16)
InChIKeyPYXBGOJFZPKCCY-UHFFFAOYSA-N
MW242.20 g/mol
LogP2.24
Rot. Bonds2

About N-[1-(trifluoromethyl)cyclopropyl]pyrazolo[1,5-a]pyrazin-4-amine

N-[1-(trifluoromethyl)cyclopropyl]pyrazolo[1,5-a]pyrazin-4-amine (PubChem CID 106215006) has the molecular formula C10H9F3N4 and a molecular weight of 242.20 g/mol. Its IUPAC name is N-[1-(trifluoromethyl)cyclopropyl]pyrazolo[1,5-a]pyrazin-4-amine.

Molecular Properties

Compound NameN-[1-(trifluoromethyl)cyclopropyl]pyrazolo[1,5-a]pyrazin-4-amine
PubChem CID106215006
Molecular FormulaC10H9F3N4
Molecular Weight242.20 g/mol
Exact Mass242.08
IUPAC NameN-[1-(trifluoromethyl)cyclopropyl]pyrazolo[1,5-a]pyrazin-4-amine
SMILESFC(F)(F)C1(Nc2nccn3nccc23)CC1
InChIInChI=1S/C10H9F3N4/c11-10(12,13)9(2-3-9)16-8-7-1-4-15-17(7)6-5-14-8/h1,4-6H,2-3H2,(H,14,16)
InChIKeyPYXBGOJFZPKCCY-UHFFFAOYSA-N
XLogP2.24
TPSA42.22 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500242.20
LogP ≤ 52.24
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of N-[1-(trifluoromethyl)cyclopropyl]pyrazolo[1,5-a]pyrazin-4-amine?
The IUPAC name of N-[1-(trifluoromethyl)cyclopropyl]pyrazolo[1,5-a]pyrazin-4-amine (CID 106215006) is N-[1-(trifluoromethyl)cyclopropyl]pyrazolo[1,5-a]pyrazin-4-amine.
What is the SMILES notation for N-[1-(trifluoromethyl)cyclopropyl]pyrazolo[1,5-a]pyrazin-4-amine?
The canonical SMILES for N-[1-(trifluoromethyl)cyclopropyl]pyrazolo[1,5-a]pyrazin-4-amine is FC(F)(F)C1(Nc2nccn3nccc23)CC1.
What is the InChIKey of N-[1-(trifluoromethyl)cyclopropyl]pyrazolo[1,5-a]pyrazin-4-amine?
The InChIKey is PYXBGOJFZPKCCY-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H9F3N4/c11-10(12,13)9(2-3-9)16-8-7-1-4-15-17(7)6-5-14-8/h1,4-6H,2-3H2,(H,14,16).
What are the key properties of N-[1-(trifluoromethyl)cyclopropyl]pyrazolo[1,5-a]pyrazin-4-amine?
N-[1-(trifluoromethyl)cyclopropyl]pyrazolo[1,5-a]pyrazin-4-amine has a molecular weight of 242.20 g/mol, XLogP of 2.24, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[1-(trifluoromethyl)cyclopropyl]pyrazolo[1,5-a]pyrazin-4-amine is sourced from PubChem (CID 106215006), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).