N-(4-methoxyphenyl)-3-phenylimidazo[1,2-a]pyrazin-8-amine

C19H16N4O — CID 11483908

IUPACN-(4-methoxyphenyl)-3-phenylimidazo[1,2-a]pyrazin-8-amine
SMILESCOc1ccc(Nc2nccn3c(-c4ccccc4)cnc23)cc1
InChIInChI=1S/C19H16N4O/c1-24-16-9-7-15(8-10-16)22-18-19-21-13-17(23(19)12-11-20-18)14-5-3-2-4-6-14/h2-13H,1H3,(H,20,22)
InChIKeyGUYKQROZHKFJHU-UHFFFAOYSA-N
MW316.36 g/mol
LogP4.15
Rot. Bonds4

About N-(4-methoxyphenyl)-3-phenylimidazo[1,2-a]pyrazin-8-amine

N-(4-methoxyphenyl)-3-phenylimidazo[1,2-a]pyrazin-8-amine (PubChem CID 11483908) has the molecular formula C19H16N4O and a molecular weight of 316.36 g/mol. Its IUPAC name is N-(4-methoxyphenyl)-3-phenylimidazo[1,2-a]pyrazin-8-amine.

Molecular Properties

Compound NameN-(4-methoxyphenyl)-3-phenylimidazo[1,2-a]pyrazin-8-amine
PubChem CID11483908
Molecular FormulaC19H16N4O
Molecular Weight316.36 g/mol
Exact Mass316.13
IUPAC NameN-(4-methoxyphenyl)-3-phenylimidazo[1,2-a]pyrazin-8-amine
SMILESCOc1ccc(Nc2nccn3c(-c4ccccc4)cnc23)cc1
InChIInChI=1S/C19H16N4O/c1-24-16-9-7-15(8-10-16)22-18-19-21-13-17(23(19)12-11-20-18)14-5-3-2-4-6-14/h2-13H,1H3,(H,20,22)
InChIKeyGUYKQROZHKFJHU-UHFFFAOYSA-N
XLogP4.15
TPSA51.45 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500316.36
LogP ≤ 54.15
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

4-N-[3-(4-methoxyphenyl)imidazo[1,2-a]pyrazin-8-yl]-1-N-methylbenzene-1,4-diamine
CID 166890004
N-(4-methoxyphenyl)-3-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyrazin-8-amine
CID 25192302
N-(2-hydroxyethyl)-3-[8-(4-methoxyanilino)imidazo[1,2-a]pyrazin-3-yl]benzamide
CID 46240955
5-[[4-[[3-(4-methoxyphenyl)imidazo[1,2-a]pyrazin-8-yl]amino]-2-methylbenzoyl]amino]pentylcarbamic acid
CID 175843584
[4-[[3-(4-methoxyphenyl)imidazo[1,2-a]pyrazin-8-yl]amino]-2-methylphenyl]-(4-methylpiperazin-1-yl)methanone
CID 154943656
N-(1,3-dihydroxypropan-2-yl)-4-[[3-(4-methoxyphenyl)imidazo[1,2-a]pyrazin-8-yl]amino]-2-methylbenzamide
CID 154943189
N-[4-[[3-(2-methoxyphenyl)imidazo[1,2-a]pyrazin-8-yl]amino]phenyl]acetamide
CID 126472336
3-(2,3-dihydro-1H-pyrazol-4-yl)-N-(4-phenoxyphenyl)imidazo[1,2-a]pyrazin-8-amine
CID 58879989
N-[(3-chlorophenyl)methyl]-3-(4-methoxyphenyl)imidazo[1,2-a]pyrazin-8-amine
CID 25205191
N-(2,2-diethoxyethyl)-4-[[3-(4-methoxyphenyl)imidazo[1,2-a]pyrazin-8-yl]amino]-N,2-dimethylbenzamide;4-[[3-(4-methoxyphenyl)imidazo[1,2-a]pyrazin-8-yl]amino]-2-methylbenzoic acid
CID 154944006
N-[4-[[3-(3-chloro-4-methoxyphenyl)imidazo[1,2-a]pyrazin-8-yl]amino]phenyl]acetamide
CID 162384050
N-(2-methoxyethyl)-3-(3-methoxyphenyl)imidazo[1,2-a]pyrazin-8-amine
CID 46241898

Frequently Asked Questions

What is the IUPAC name of N-(4-methoxyphenyl)-3-phenylimidazo[1,2-a]pyrazin-8-amine?
The IUPAC name of N-(4-methoxyphenyl)-3-phenylimidazo[1,2-a]pyrazin-8-amine (CID 11483908) is N-(4-methoxyphenyl)-3-phenylimidazo[1,2-a]pyrazin-8-amine.
What is the SMILES notation for N-(4-methoxyphenyl)-3-phenylimidazo[1,2-a]pyrazin-8-amine?
The canonical SMILES for N-(4-methoxyphenyl)-3-phenylimidazo[1,2-a]pyrazin-8-amine is COc1ccc(Nc2nccn3c(-c4ccccc4)cnc23)cc1.
What is the InChIKey of N-(4-methoxyphenyl)-3-phenylimidazo[1,2-a]pyrazin-8-amine?
The InChIKey is GUYKQROZHKFJHU-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H16N4O/c1-24-16-9-7-15(8-10-16)22-18-19-21-13-17(23(19)12-11-20-18)14-5-3-2-4-6-14/h2-13H,1H3,(H,20,22).
What are the key properties of N-(4-methoxyphenyl)-3-phenylimidazo[1,2-a]pyrazin-8-amine?
N-(4-methoxyphenyl)-3-phenylimidazo[1,2-a]pyrazin-8-amine has a molecular weight of 316.36 g/mol, XLogP of 4.15, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-methoxyphenyl)-3-phenylimidazo[1,2-a]pyrazin-8-amine is sourced from PubChem (CID 11483908), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).