8-N-(2-methoxyphenyl)-8-N-methylimidazo[1,2-a]pyrazine-6,8-diamine

C14H15N5O — CID 80815985

IUPAC8-N-(2-methoxyphenyl)-8-N-methylimidazo[1,2-a]pyrazine-6,8-diamine
SMILESCOc1ccccc1N(C)c1nc(N)cn2ccnc12
InChIInChI=1S/C14H15N5O/c1-18(10-5-3-4-6-11(10)20-2)14-13-16-7-8-19(13)9-12(15)17-14/h3-9H,15H2,1-2H3
InChIKeyXHCURDJZWXSRTH-UHFFFAOYSA-N
MW269.31 g/mol
LogP2.09
Rot. Bonds3

About 8-N-(2-methoxyphenyl)-8-N-methylimidazo[1,2-a]pyrazine-6,8-diamine

8-N-(2-methoxyphenyl)-8-N-methylimidazo[1,2-a]pyrazine-6,8-diamine (PubChem CID 80815985) has the molecular formula C14H15N5O and a molecular weight of 269.31 g/mol. Its IUPAC name is 8-N-(2-methoxyphenyl)-8-N-methylimidazo[1,2-a]pyrazine-6,8-diamine.

Molecular Properties

Compound Name8-N-(2-methoxyphenyl)-8-N-methylimidazo[1,2-a]pyrazine-6,8-diamine
PubChem CID80815985
Molecular FormulaC14H15N5O
Molecular Weight269.31 g/mol
Exact Mass269.13
IUPAC Name8-N-(2-methoxyphenyl)-8-N-methylimidazo[1,2-a]pyrazine-6,8-diamine
SMILESCOc1ccccc1N(C)c1nc(N)cn2ccnc12
InChIInChI=1S/C14H15N5O/c1-18(10-5-3-4-6-11(10)20-2)14-13-16-7-8-19(13)9-12(15)17-14/h3-9H,15H2,1-2H3
InChIKeyXHCURDJZWXSRTH-UHFFFAOYSA-N
XLogP2.09
TPSA68.68 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500269.31
LogP ≤ 52.09
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of 8-N-(2-methoxyphenyl)-8-N-methylimidazo[1,2-a]pyrazine-6,8-diamine?
The IUPAC name of 8-N-(2-methoxyphenyl)-8-N-methylimidazo[1,2-a]pyrazine-6,8-diamine (CID 80815985) is 8-N-(2-methoxyphenyl)-8-N-methylimidazo[1,2-a]pyrazine-6,8-diamine.
What is the SMILES notation for 8-N-(2-methoxyphenyl)-8-N-methylimidazo[1,2-a]pyrazine-6,8-diamine?
The canonical SMILES for 8-N-(2-methoxyphenyl)-8-N-methylimidazo[1,2-a]pyrazine-6,8-diamine is COc1ccccc1N(C)c1nc(N)cn2ccnc12.
What is the InChIKey of 8-N-(2-methoxyphenyl)-8-N-methylimidazo[1,2-a]pyrazine-6,8-diamine?
The InChIKey is XHCURDJZWXSRTH-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H15N5O/c1-18(10-5-3-4-6-11(10)20-2)14-13-16-7-8-19(13)9-12(15)17-14/h3-9H,15H2,1-2H3.
What are the key properties of 8-N-(2-methoxyphenyl)-8-N-methylimidazo[1,2-a]pyrazine-6,8-diamine?
8-N-(2-methoxyphenyl)-8-N-methylimidazo[1,2-a]pyrazine-6,8-diamine has a molecular weight of 269.31 g/mol, XLogP of 2.09, 3 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 8-N-(2-methoxyphenyl)-8-N-methylimidazo[1,2-a]pyrazine-6,8-diamine is sourced from PubChem (CID 80815985), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).