N-(pyridin-4-ylmethyl)-3-[3-(trifluoromethoxy)phenyl]imidazo[1,2-a]pyrazin-8-amine

C19H14F3N5O — CID 126472930

IUPACN-(pyridin-4-ylmethyl)-3-[3-(trifluoromethoxy)phenyl]imidazo[1,2-a]pyrazin-8-amine
SMILESFC(F)(F)Oc1cccc(-c2cnc3c(NCc4ccncc4)nccn23)c1
InChIInChI=1S/C19H14F3N5O/c20-19(21,22)28-15-3-1-2-14(10-15)16-12-26-18-17(24-8-9-27(16)18)25-11-13-4-6-23-7-5-13/h1-10,12H,11H2,(H,24,25)
InChIKeyAOBCKGVNRLQUFV-UHFFFAOYSA-N
MW385.35 g/mol
LogP4.30
Rot. Bonds5

About N-(pyridin-4-ylmethyl)-3-[3-(trifluoromethoxy)phenyl]imidazo[1,2-a]pyrazin-8-amine

N-(pyridin-4-ylmethyl)-3-[3-(trifluoromethoxy)phenyl]imidazo[1,2-a]pyrazin-8-amine (PubChem CID 126472930) has the molecular formula C19H14F3N5O and a molecular weight of 385.35 g/mol. Its IUPAC name is N-(pyridin-4-ylmethyl)-3-[3-(trifluoromethoxy)phenyl]imidazo[1,2-a]pyrazin-8-amine.

Molecular Properties

Compound NameN-(pyridin-4-ylmethyl)-3-[3-(trifluoromethoxy)phenyl]imidazo[1,2-a]pyrazin-8-amine
PubChem CID126472930
Molecular FormulaC19H14F3N5O
Molecular Weight385.35 g/mol
Exact Mass385.12
IUPAC NameN-(pyridin-4-ylmethyl)-3-[3-(trifluoromethoxy)phenyl]imidazo[1,2-a]pyrazin-8-amine
SMILESFC(F)(F)Oc1cccc(-c2cnc3c(NCc4ccncc4)nccn23)c1
InChIInChI=1S/C19H14F3N5O/c20-19(21,22)28-15-3-1-2-14(10-15)16-12-26-18-17(24-8-9-27(16)18)25-11-13-4-6-23-7-5-13/h1-10,12H,11H2,(H,24,25)
InChIKeyAOBCKGVNRLQUFV-UHFFFAOYSA-N
XLogP4.30
TPSA64.34 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds5
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500385.35
LogP ≤ 54.30
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Related Compounds

N-(pyridin-4-ylmethyl)-5-[3-(trifluoromethoxy)phenyl]imidazo[1,2-a]pyrazin-8-amine
CID 126475682
(2S)-3-methyl-2-[[3-[3-(trifluoromethoxy)phenyl]imidazo[1,2-a]pyrazin-8-yl]amino]butan-1-ol
CID 155539384
3-(3-fluorophenyl)-N-(pyridin-3-ylmethyl)imidazo[1,2-a]pyrazin-8-amine
CID 46241678
1-[3-[8-(pyridin-3-ylmethylamino)imidazo[1,2-a]pyrazin-3-yl]phenyl]ethanone
CID 126473351
2-[[3-[4-(trifluoromethoxy)phenyl]imidazo[1,2-a]pyrazin-8-yl]amino]ethanol
CID 126475536
N-(2-methoxyethyl)-3-(3-methoxyphenyl)imidazo[1,2-a]pyrazin-8-amine
CID 46241898
5-[3-(aminomethyl)phenyl]-N-[(4-methoxyphenyl)methyl]imidazo[1,2-a]pyrazin-8-amine
CID 126472247
3-(1H-pyrazol-4-yl)-N-(pyridin-3-ylmethyl)imidazo[1,2-a]pyrazin-8-amine
CID 58873894
N-[(3-chlorophenyl)methyl]-3-(4-methoxyphenyl)imidazo[1,2-a]pyrazin-8-amine
CID 25205191
N-[3-[8-[(3,4,5-trimethoxyphenyl)methylamino]imidazo[1,2-a]pyrazin-3-yl]phenyl]acetamide
CID 126472344
3-chloro-4-fluoro-N-[3-[8-[[4-(trifluoromethoxy)benzoyl]amino]imidazo[1,2-a]pyrazin-3-yl]phenyl]benzamide
CID 127041027
4-[[[3-(3-chloro-4-fluorophenyl)imidazo[1,2-a]pyrazin-8-yl]amino]methyl]benzenesulfonamide;4-[[[3-(4-hydroxy-3-methoxyphenyl)imidazo[1,2-a]pyrazin-8-yl]amino]methyl]benzenesulfonamide;4-[[[3-[4-(trifluoromethoxy)phenyl]imidazo[1,2-a]pyrazin-8-yl]amino]methyl]benzenesulfonamide
CID 158806734

Frequently Asked Questions

What is the IUPAC name of N-(pyridin-4-ylmethyl)-3-[3-(trifluoromethoxy)phenyl]imidazo[1,2-a]pyrazin-8-amine?
The IUPAC name of N-(pyridin-4-ylmethyl)-3-[3-(trifluoromethoxy)phenyl]imidazo[1,2-a]pyrazin-8-amine (CID 126472930) is N-(pyridin-4-ylmethyl)-3-[3-(trifluoromethoxy)phenyl]imidazo[1,2-a]pyrazin-8-amine.
What is the SMILES notation for N-(pyridin-4-ylmethyl)-3-[3-(trifluoromethoxy)phenyl]imidazo[1,2-a]pyrazin-8-amine?
The canonical SMILES for N-(pyridin-4-ylmethyl)-3-[3-(trifluoromethoxy)phenyl]imidazo[1,2-a]pyrazin-8-amine is FC(F)(F)Oc1cccc(-c2cnc3c(NCc4ccncc4)nccn23)c1.
What is the InChIKey of N-(pyridin-4-ylmethyl)-3-[3-(trifluoromethoxy)phenyl]imidazo[1,2-a]pyrazin-8-amine?
The InChIKey is AOBCKGVNRLQUFV-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H14F3N5O/c20-19(21,22)28-15-3-1-2-14(10-15)16-12-26-18-17(24-8-9-27(16)18)25-11-13-4-6-23-7-5-13/h1-10,12H,11H2,(H,24,25).
What are the key properties of N-(pyridin-4-ylmethyl)-3-[3-(trifluoromethoxy)phenyl]imidazo[1,2-a]pyrazin-8-amine?
N-(pyridin-4-ylmethyl)-3-[3-(trifluoromethoxy)phenyl]imidazo[1,2-a]pyrazin-8-amine has a molecular weight of 385.35 g/mol, XLogP of 4.30, 5 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-(pyridin-4-ylmethyl)-3-[3-(trifluoromethoxy)phenyl]imidazo[1,2-a]pyrazin-8-amine is sourced from PubChem (CID 126472930), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).