N-(4-methoxyphenyl)-6-pyridin-3-ylimidazo[1,2-a]pyrazin-8-amine

C18H15N5O — CID 52944937

IUPACN-(4-methoxyphenyl)-6-pyridin-3-ylimidazo[1,2-a]pyrazin-8-amine
SMILESCOc1ccc(Nc2nc(-c3cccnc3)cn3ccnc23)cc1
InChIInChI=1S/C18H15N5O/c1-24-15-6-4-14(5-7-15)21-17-18-20-9-10-23(18)12-16(22-17)13-3-2-8-19-11-13/h2-12H,1H3,(H,21,22)
InChIKeyLNJAISXLOWYEFZ-UHFFFAOYSA-N
MW317.35 g/mol
LogP3.54
Rot. Bonds4

About N-(4-methoxyphenyl)-6-pyridin-3-ylimidazo[1,2-a]pyrazin-8-amine

N-(4-methoxyphenyl)-6-pyridin-3-ylimidazo[1,2-a]pyrazin-8-amine (PubChem CID 52944937) has the molecular formula C18H15N5O and a molecular weight of 317.35 g/mol. Its IUPAC name is N-(4-methoxyphenyl)-6-pyridin-3-ylimidazo[1,2-a]pyrazin-8-amine.

Molecular Properties

Compound NameN-(4-methoxyphenyl)-6-pyridin-3-ylimidazo[1,2-a]pyrazin-8-amine
PubChem CID52944937
Molecular FormulaC18H15N5O
Molecular Weight317.35 g/mol
Exact Mass317.13
IUPAC NameN-(4-methoxyphenyl)-6-pyridin-3-ylimidazo[1,2-a]pyrazin-8-amine
SMILESCOc1ccc(Nc2nc(-c3cccnc3)cn3ccnc23)cc1
InChIInChI=1S/C18H15N5O/c1-24-15-6-4-14(5-7-15)21-17-18-20-9-10-23(18)12-16(22-17)13-3-2-8-19-11-13/h2-12H,1H3,(H,21,22)
InChIKeyLNJAISXLOWYEFZ-UHFFFAOYSA-N
XLogP3.54
TPSA64.34 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500317.35
LogP ≤ 53.54
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Related Compounds

Sch 28080
CID 108137
Byk-191023
CID 10308091
7-butyl-6-(4-methoxyphenyl)-5H-pyrrolo[2,3-b]pyrazine
CID 3641059
N-{4-[3-(dimethylamino)-2-hydroxypropoxy]phenyl}-4-{2-methylimidazo[1,2-a]pyridin-3-yl}pyrimidin-2-amine
CID 6539010
4-[2-Methyl-3-(2-phenoxyethyl)imidazo[4,5-b]pyridin-5-yl]pyridine-2,6-diamine
CID 135335939
2-(2,6-Difluorophenoxy)-N-(2-fluorophenyl)-9-isopropyl-9H-purin-8-amine
CID 9543517
Meriolin 3
CID 23727981
9-butyl-8-(4-methoxybenzyl)-9H-purin-6-amine
CID 5289227
2-(4-Methoxyphenyl)imidazo[1,2-a]pyridine
CID 694963
2-(4-Ethoxyphenyl)imidazo[1,2-a]pyridine
CID 720519
N-(4-methoxyphenyl)-2-pyridin-4-ylquinazolin-4-amine
CID 877998
2-(4-Propoxyphenyl)imidazo[1,2-a]pyridine
CID 2876085

Frequently Asked Questions

What is the IUPAC name of N-(4-methoxyphenyl)-6-pyridin-3-ylimidazo[1,2-a]pyrazin-8-amine?
The IUPAC name of N-(4-methoxyphenyl)-6-pyridin-3-ylimidazo[1,2-a]pyrazin-8-amine (CID 52944937) is N-(4-methoxyphenyl)-6-pyridin-3-ylimidazo[1,2-a]pyrazin-8-amine.
What is the SMILES notation for N-(4-methoxyphenyl)-6-pyridin-3-ylimidazo[1,2-a]pyrazin-8-amine?
The canonical SMILES for N-(4-methoxyphenyl)-6-pyridin-3-ylimidazo[1,2-a]pyrazin-8-amine is COc1ccc(Nc2nc(-c3cccnc3)cn3ccnc23)cc1.
What is the InChIKey of N-(4-methoxyphenyl)-6-pyridin-3-ylimidazo[1,2-a]pyrazin-8-amine?
The InChIKey is LNJAISXLOWYEFZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H15N5O/c1-24-15-6-4-14(5-7-15)21-17-18-20-9-10-23(18)12-16(22-17)13-3-2-8-19-11-13/h2-12H,1H3,(H,21,22).
What are the key properties of N-(4-methoxyphenyl)-6-pyridin-3-ylimidazo[1,2-a]pyrazin-8-amine?
N-(4-methoxyphenyl)-6-pyridin-3-ylimidazo[1,2-a]pyrazin-8-amine has a molecular weight of 317.35 g/mol, XLogP of 3.54, 4 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-methoxyphenyl)-6-pyridin-3-ylimidazo[1,2-a]pyrazin-8-amine is sourced from PubChem (CID 52944937), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).