N,2-bis(4-methoxyphenyl)imidazo[1,2-a]pyrazin-3-amine

C20H18N4O2 — CID 7064822

IUPACN,2-bis(4-methoxyphenyl)imidazo[1,2-a]pyrazin-3-amine
SMILESCOc1ccc(Nc2c(-c3ccc(OC)cc3)nc3cnccn23)cc1
InChIInChI=1S/C20H18N4O2/c1-25-16-7-3-14(4-8-16)19-20(24-12-11-21-13-18(24)23-19)22-15-5-9-17(26-2)10-6-15/h3-13,22H,1-2H3
InChIKeyYWJRUVLKJSKTQB-UHFFFAOYSA-N
MW346.39 g/mol
LogP4.16
Rot. Bonds5

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

N,2-bis(4-methoxyphenyl)imidazo[1,2-a]pyrazin-3-amine (PubChem CID 7064822) has the molecular formula C20H18N4O2 and a molecular weight of 346.39 g/mol. Its IUPAC name is N,2-bis(4-methoxyphenyl)imidazo[1,2-a]pyrazin-3-amine.

Molecular Properties

Compound NameN,2-bis(4-methoxyphenyl)imidazo[1,2-a]pyrazin-3-amine
PubChem CID7064822
Molecular FormulaC20H18N4O2
Molecular Weight346.39 g/mol
Exact Mass346.14
IUPAC NameN,2-bis(4-methoxyphenyl)imidazo[1,2-a]pyrazin-3-amine
SMILESCOc1ccc(Nc2c(-c3ccc(OC)cc3)nc3cnccn23)cc1
InChIInChI=1S/C20H18N4O2/c1-25-16-7-3-14(4-8-16)19-20(24-12-11-21-13-18(24)23-19)22-15-5-9-17(26-2)10-6-15/h3-13,22H,1-2H3
InChIKeyYWJRUVLKJSKTQB-UHFFFAOYSA-N
XLogP4.16
TPSA60.68 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds5
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500346.39
LogP ≤ 54.16
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Related Compounds

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4-[2-Methyl-3-(2-phenoxyethyl)imidazo[4,5-b]pyridin-5-yl]pyridine-2,6-diamine
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2-(4-Methoxyphenyl)imidazo[1,2-a]pyridine
CID 694963
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CID 720519
2-(4-Propoxyphenyl)imidazo[1,2-a]pyridine
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Pyrimido(1,2-a)benzimidazole, 1,4-dihydro-4-(4-methoxyphenyl)-2-methyl-
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CID 1132944

Frequently Asked Questions

What is the IUPAC name of N,2-bis(4-methoxyphenyl)imidazo[1,2-a]pyrazin-3-amine?
The IUPAC name of N,2-bis(4-methoxyphenyl)imidazo[1,2-a]pyrazin-3-amine (CID 7064822) is N,2-bis(4-methoxyphenyl)imidazo[1,2-a]pyrazin-3-amine.
What is the SMILES notation for N,2-bis(4-methoxyphenyl)imidazo[1,2-a]pyrazin-3-amine?
The canonical SMILES for N,2-bis(4-methoxyphenyl)imidazo[1,2-a]pyrazin-3-amine is COc1ccc(Nc2c(-c3ccc(OC)cc3)nc3cnccn23)cc1.
What is the InChIKey of N,2-bis(4-methoxyphenyl)imidazo[1,2-a]pyrazin-3-amine?
The InChIKey is YWJRUVLKJSKTQB-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H18N4O2/c1-25-16-7-3-14(4-8-16)19-20(24-12-11-21-13-18(24)23-19)22-15-5-9-17(26-2)10-6-15/h3-13,22H,1-2H3.
What are the key properties of N,2-bis(4-methoxyphenyl)imidazo[1,2-a]pyrazin-3-amine?
N,2-bis(4-methoxyphenyl)imidazo[1,2-a]pyrazin-3-amine has a molecular weight of 346.39 g/mol, XLogP of 4.16, 5 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N,2-bis(4-methoxyphenyl)imidazo[1,2-a]pyrazin-3-amine is sourced from PubChem (CID 7064822), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).