N-[4-[(1R,3S,4R)-2-oxa-5-azabicyclo[2.2.1]heptan-3-yl]phenyl]-5-(trifluoromethyl)pyrazin-2-amine

C16H15F3N4O — CID 129115605

IUPACN-[4-[(1R,3S,4R)-2-oxa-5-azabicyclo[2.2.1]heptan-3-yl]phenyl]-5-(trifluoromethyl)pyrazin-2-amine
SMILESFC(F)(F)c1cnc(Nc2ccc([C@@H]3O[C@H]4CN[C@@H]3C4)cc2)cn1
InChIInChI=1S/C16H15F3N4O/c17-16(18,19)13-7-22-14(8-21-13)23-10-3-1-9(2-4-10)15-12-5-11(24-15)6-20-12/h1-4,7-8,11-12,15,20H,5-6H2,(H,22,23)/t11-,12-,15+/m1/s1
InChIKeyZMWUHSOEHAXYRC-JMSVASOKSA-N
MW336.32 g/mol
LogP3.04
Rot. Bonds3

About N-[4-[(1R,3S,4R)-2-oxa-5-azabicyclo[2.2.1]heptan-3-yl]phenyl]-5-(trifluoromethyl)pyrazin-2-amine

N-[4-[(1R,3S,4R)-2-oxa-5-azabicyclo[2.2.1]heptan-3-yl]phenyl]-5-(trifluoromethyl)pyrazin-2-amine (PubChem CID 129115605) has the molecular formula C16H15F3N4O and a molecular weight of 336.32 g/mol. Its IUPAC name is N-[4-[(1R,3S,4R)-2-oxa-5-azabicyclo[2.2.1]heptan-3-yl]phenyl]-5-(trifluoromethyl)pyrazin-2-amine.

Molecular Properties

Compound NameN-[4-[(1R,3S,4R)-2-oxa-5-azabicyclo[2.2.1]heptan-3-yl]phenyl]-5-(trifluoromethyl)pyrazin-2-amine
PubChem CID129115605
Molecular FormulaC16H15F3N4O
Molecular Weight336.32 g/mol
Exact Mass336.12
IUPAC NameN-[4-[(1R,3S,4R)-2-oxa-5-azabicyclo[2.2.1]heptan-3-yl]phenyl]-5-(trifluoromethyl)pyrazin-2-amine
SMILESFC(F)(F)c1cnc(Nc2ccc([C@@H]3O[C@H]4CN[C@@H]3C4)cc2)cn1
InChIInChI=1S/C16H15F3N4O/c17-16(18,19)13-7-22-14(8-21-13)23-10-3-1-9(2-4-10)15-12-5-11(24-15)6-20-12/h1-4,7-8,11-12,15,20H,5-6H2,(H,22,23)/t11-,12-,15+/m1/s1
InChIKeyZMWUHSOEHAXYRC-JMSVASOKSA-N
XLogP3.04
TPSA59.07 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500336.32
LogP ≤ 53.04
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Analyze N-[4-[(1R,3S,4R)-2-oxa-5-azabicyclo[2.2.1]heptan-3-yl]phenyl]-5-(trifluoromethyl)pyrazin-2-amine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of N-[4-[(1R,3S,4R)-2-oxa-5-azabicyclo[2.2.1]heptan-3-yl]phenyl]-5-(trifluoromethyl)pyrazin-2-amine?
The IUPAC name of N-[4-[(1R,3S,4R)-2-oxa-5-azabicyclo[2.2.1]heptan-3-yl]phenyl]-5-(trifluoromethyl)pyrazin-2-amine (CID 129115605) is N-[4-[(1R,3S,4R)-2-oxa-5-azabicyclo[2.2.1]heptan-3-yl]phenyl]-5-(trifluoromethyl)pyrazin-2-amine.
What is the SMILES notation for N-[4-[(1R,3S,4R)-2-oxa-5-azabicyclo[2.2.1]heptan-3-yl]phenyl]-5-(trifluoromethyl)pyrazin-2-amine?
The canonical SMILES for N-[4-[(1R,3S,4R)-2-oxa-5-azabicyclo[2.2.1]heptan-3-yl]phenyl]-5-(trifluoromethyl)pyrazin-2-amine is FC(F)(F)c1cnc(Nc2ccc([C@@H]3O[C@H]4CN[C@@H]3C4)cc2)cn1.
What is the InChIKey of N-[4-[(1R,3S,4R)-2-oxa-5-azabicyclo[2.2.1]heptan-3-yl]phenyl]-5-(trifluoromethyl)pyrazin-2-amine?
The InChIKey is ZMWUHSOEHAXYRC-JMSVASOKSA-N. The full InChI is InChI=1S/C16H15F3N4O/c17-16(18,19)13-7-22-14(8-21-13)23-10-3-1-9(2-4-10)15-12-5-11(24-15)6-20-12/h1-4,7-8,11-12,15,20H,5-6H2,(H,22,23)/t11-,12-,15+/m1/s1.
What are the key properties of N-[4-[(1R,3S,4R)-2-oxa-5-azabicyclo[2.2.1]heptan-3-yl]phenyl]-5-(trifluoromethyl)pyrazin-2-amine?
N-[4-[(1R,3S,4R)-2-oxa-5-azabicyclo[2.2.1]heptan-3-yl]phenyl]-5-(trifluoromethyl)pyrazin-2-amine has a molecular weight of 336.32 g/mol, XLogP of 3.04, 3 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[4-[(1R,3S,4R)-2-oxa-5-azabicyclo[2.2.1]heptan-3-yl]phenyl]-5-(trifluoromethyl)pyrazin-2-amine is sourced from PubChem (CID 129115605), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).