N-phenyl-6-[3-(trifluoromethoxy)phenyl]imidazo[1,2-a]pyrazin-8-amine

C19H13F3N4O — CID 10133723

IUPACN-phenyl-6-[3-(trifluoromethoxy)phenyl]imidazo[1,2-a]pyrazin-8-amine
SMILESFC(F)(F)Oc1cccc(-c2cn3ccnc3c(Nc3ccccc3)n2)c1
InChIInChI=1S/C19H13F3N4O/c20-19(21,22)27-15-8-4-5-13(11-15)16-12-26-10-9-23-18(26)17(25-16)24-14-6-2-1-3-7-14/h1-12H,(H,24,25)
InChIKeyDWXWBYCXBIRPCY-UHFFFAOYSA-N
MW370.33 g/mol
LogP5.04
Rot. Bonds4

About N-phenyl-6-[3-(trifluoromethoxy)phenyl]imidazo[1,2-a]pyrazin-8-amine

N-phenyl-6-[3-(trifluoromethoxy)phenyl]imidazo[1,2-a]pyrazin-8-amine (PubChem CID 10133723) has the molecular formula C19H13F3N4O and a molecular weight of 370.33 g/mol. Its IUPAC name is N-phenyl-6-[3-(trifluoromethoxy)phenyl]imidazo[1,2-a]pyrazin-8-amine.

Molecular Properties

Compound NameN-phenyl-6-[3-(trifluoromethoxy)phenyl]imidazo[1,2-a]pyrazin-8-amine
PubChem CID10133723
Molecular FormulaC19H13F3N4O
Molecular Weight370.33 g/mol
Exact Mass370.10
IUPAC NameN-phenyl-6-[3-(trifluoromethoxy)phenyl]imidazo[1,2-a]pyrazin-8-amine
SMILESFC(F)(F)Oc1cccc(-c2cn3ccnc3c(Nc3ccccc3)n2)c1
InChIInChI=1S/C19H13F3N4O/c20-19(21,22)27-15-8-4-5-13(11-15)16-12-26-10-9-23-18(26)17(25-16)24-14-6-2-1-3-7-14/h1-12H,(H,24,25)
InChIKeyDWXWBYCXBIRPCY-UHFFFAOYSA-N
XLogP5.04
TPSA51.45 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms27
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500370.33
LogP ≤ 55.04
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

4-[[3-(8-anilinoimidazo[1,2-a]pyrazin-6-yl)phenyl]carbamoyl]benzoic acid
CID 11669556
4-methyl-3-[(6-pyridin-3-ylimidazo[1,2-a]pyrazin-8-yl)amino]-N-[3-(trifluoromethoxy)phenyl]benzamide
CID 146621892
N-[3-(8-anilinoimidazo[1,2-a]pyrazin-6-yl)phenyl]-4-tert-butylbenzamide
CID 11397050
N-[1-[3-(8-anilinoimidazo[1,2-a]pyrazin-6-yl)phenyl]-2-methylpropan-2-yl]benzamide
CID 140922972
1-[3-[8-(4-chloroanilino)imidazo[1,2-a]pyrazin-6-yl]phenyl]-3-(trifluoromethyl)urea
CID 174490474
4-[[3-[8-(4-tert-butylanilino)imidazo[1,2-a]pyrazin-6-yl]phenyl]carbamoyl]benzoic acid
CID 90656833
4-tert-butyl-N-[3-[8-(4-carbamoylanilino)imidazo[1,2-a]pyrazin-6-yl]phenyl]benzamide
CID 59754735
6-(1H-indazol-6-yl)-N-(3-methoxyphenyl)imidazo[1,2-a]pyrazin-8-amine
CID 59473155
N-methyl-6-phenylimidazo[1,2-a]pyrazin-8-amine
CID 21070891
6-(3-hydrazinylphenyl)-N-(4-morpholin-4-ylphenyl)imidazo[1,2-a]pyrazin-8-amine
CID 144744402
3-[4-[8-(3,4-dimethoxyanilino)imidazo[1,2-a]pyrazin-6-yl]anilino]benzoic acid
CID 68794839
1-[3-[8-(benzylamino)imidazo[1,2-a]pyrazin-6-yl]phenyl]-3-[3-(trifluoromethyl)phenyl]urea
CID 46878646

Frequently Asked Questions

What is the IUPAC name of N-phenyl-6-[3-(trifluoromethoxy)phenyl]imidazo[1,2-a]pyrazin-8-amine?
The IUPAC name of N-phenyl-6-[3-(trifluoromethoxy)phenyl]imidazo[1,2-a]pyrazin-8-amine (CID 10133723) is N-phenyl-6-[3-(trifluoromethoxy)phenyl]imidazo[1,2-a]pyrazin-8-amine.
What is the SMILES notation for N-phenyl-6-[3-(trifluoromethoxy)phenyl]imidazo[1,2-a]pyrazin-8-amine?
The canonical SMILES for N-phenyl-6-[3-(trifluoromethoxy)phenyl]imidazo[1,2-a]pyrazin-8-amine is FC(F)(F)Oc1cccc(-c2cn3ccnc3c(Nc3ccccc3)n2)c1.
What is the InChIKey of N-phenyl-6-[3-(trifluoromethoxy)phenyl]imidazo[1,2-a]pyrazin-8-amine?
The InChIKey is DWXWBYCXBIRPCY-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H13F3N4O/c20-19(21,22)27-15-8-4-5-13(11-15)16-12-26-10-9-23-18(26)17(25-16)24-14-6-2-1-3-7-14/h1-12H,(H,24,25).
What are the key properties of N-phenyl-6-[3-(trifluoromethoxy)phenyl]imidazo[1,2-a]pyrazin-8-amine?
N-phenyl-6-[3-(trifluoromethoxy)phenyl]imidazo[1,2-a]pyrazin-8-amine has a molecular weight of 370.33 g/mol, XLogP of 5.04, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-phenyl-6-[3-(trifluoromethoxy)phenyl]imidazo[1,2-a]pyrazin-8-amine is sourced from PubChem (CID 10133723), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).