3,6-diethyl-5-(6-methoxy-2,3-dihydro-1H-inden-5-yl)-N-pentan-2-ylpyrazin-2-amine

C23H33N3O — CID 22278704

IUPAC3,6-diethyl-5-(6-methoxy-2,3-dihydro-1H-inden-5-yl)-N-pentan-2-ylpyrazin-2-amine
SMILESCCCC(C)Nc1nc(CC)c(-c2cc3c(cc2OC)CCC3)nc1CC
InChIInChI=1S/C23H33N3O/c1-6-10-15(4)24-23-20(8-3)25-22(19(7-2)26-23)18-13-16-11-9-12-17(16)14-21(18)27-5/h13-15H,6-12H2,1-5H3,(H,24,26)
InChIKeyJFMJBGBOKDMPIF-UHFFFAOYSA-N
MW367.54 g/mol
LogP5.37
Rot. Bonds8

About 3,6-diethyl-5-(6-methoxy-2,3-dihydro-1H-inden-5-yl)-N-pentan-2-ylpyrazin-2-amine

3,6-diethyl-5-(6-methoxy-2,3-dihydro-1H-inden-5-yl)-N-pentan-2-ylpyrazin-2-amine (PubChem CID 22278704) has the molecular formula C23H33N3O and a molecular weight of 367.54 g/mol. Its IUPAC name is 3,6-diethyl-5-(6-methoxy-2,3-dihydro-1H-inden-5-yl)-N-pentan-2-ylpyrazin-2-amine.

Molecular Properties

Compound Name3,6-diethyl-5-(6-methoxy-2,3-dihydro-1H-inden-5-yl)-N-pentan-2-ylpyrazin-2-amine
PubChem CID22278704
Molecular FormulaC23H33N3O
Molecular Weight367.54 g/mol
Exact Mass367.26
IUPAC Name3,6-diethyl-5-(6-methoxy-2,3-dihydro-1H-inden-5-yl)-N-pentan-2-ylpyrazin-2-amine
SMILESCCCC(C)Nc1nc(CC)c(-c2cc3c(cc2OC)CCC3)nc1CC
InChIInChI=1S/C23H33N3O/c1-6-10-15(4)24-23-20(8-3)25-22(19(7-2)26-23)18-13-16-11-9-12-17(16)14-21(18)27-5/h13-15H,6-12H2,1-5H3,(H,24,26)
InChIKeyJFMJBGBOKDMPIF-UHFFFAOYSA-N
XLogP5.37
TPSA47.04 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds8
Heavy Atoms27
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500367.54
LogP ≤ 55.37
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 3,6-diethyl-5-(6-methoxy-2,3-dihydro-1H-inden-5-yl)-N-pentan-2-ylpyrazin-2-amine with MolForge

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Launch Full Analysis

Related Compounds

3-[[3,6-diethyl-5-(3-methoxy-5,6,7,8-tetrahydronaphthalen-2-yl)pyrazin-2-yl]amino]butan-1-ol
CID 22278698
ethyl 3-[[3,6-diethyl-5-(3-methoxy-5,6,7,8-tetrahydronaphthalen-2-yl)pyrazin-2-yl]amino]butanoate
CID 22278778
3,6-diethyl-N-(3-methoxy-1-phenylpropyl)-5-(3-methoxy-5,6,7,8-tetrahydronaphthalen-2-yl)pyrazin-2-amine
CID 22278714
3,6-diethyl-5-(6-methoxy-2,3-dihydro-1H-inden-5-yl)-N-pyridin-2-ylpyrazin-2-amine
CID 22278807
ethyl 3-[[3,6-diethyl-5-(3-methyl-5,6,7,8-tetrahydronaphthalen-2-yl)pyrazin-2-yl]amino]butanoate
CID 142823131
3,6-diethyl-5-[4-methoxy-6-(propan-2-ylamino)-3-pyridinyl]-N-pentan-3-ylpyrazin-2-amine
CID 58804334
2-[[5-[3,6-diethyl-5-(pentan-3-ylamino)pyrazin-2-yl]-6-methoxy-2,3-dihydro-1H-inden-1-yl]oxy]ethanethioamide
CID 22278763
3,6-diethyl-5-(2-methoxy-5,6,7,8-tetrahydronaphthalen-1-yl)-N-pentan-3-ylpyrazin-2-amine
CID 22278748
3,6-diethyl-5-(3-methoxy-5,6,7,8-tetrahydronaphthalen-2-yl)pyrazin-2-amine;O-(2,3-dihydro-1H-inden-2-yl)hydroxylamine
CID 142823119
5-[3-ethyl-6-(methoxymethyl)-5-(pentylamino)pyrazin-2-yl]-6-methoxy-2,3-dihydroindene-1-thione
CID 87951606
3-methoxy-N-pentan-2-ylpyridin-2-amine
CID 115923066
3,6-diethyl-N-(1-methoxybutan-2-yl)-5-(4-methoxy-2-methylphenyl)pyrazin-2-amine
CID 159209645

Frequently Asked Questions

What is the IUPAC name of 3,6-diethyl-5-(6-methoxy-2,3-dihydro-1H-inden-5-yl)-N-pentan-2-ylpyrazin-2-amine?
The IUPAC name of 3,6-diethyl-5-(6-methoxy-2,3-dihydro-1H-inden-5-yl)-N-pentan-2-ylpyrazin-2-amine (CID 22278704) is 3,6-diethyl-5-(6-methoxy-2,3-dihydro-1H-inden-5-yl)-N-pentan-2-ylpyrazin-2-amine.
What is the SMILES notation for 3,6-diethyl-5-(6-methoxy-2,3-dihydro-1H-inden-5-yl)-N-pentan-2-ylpyrazin-2-amine?
The canonical SMILES for 3,6-diethyl-5-(6-methoxy-2,3-dihydro-1H-inden-5-yl)-N-pentan-2-ylpyrazin-2-amine is CCCC(C)Nc1nc(CC)c(-c2cc3c(cc2OC)CCC3)nc1CC.
What is the InChIKey of 3,6-diethyl-5-(6-methoxy-2,3-dihydro-1H-inden-5-yl)-N-pentan-2-ylpyrazin-2-amine?
The InChIKey is JFMJBGBOKDMPIF-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H33N3O/c1-6-10-15(4)24-23-20(8-3)25-22(19(7-2)26-23)18-13-16-11-9-12-17(16)14-21(18)27-5/h13-15H,6-12H2,1-5H3,(H,24,26).
What are the key properties of 3,6-diethyl-5-(6-methoxy-2,3-dihydro-1H-inden-5-yl)-N-pentan-2-ylpyrazin-2-amine?
3,6-diethyl-5-(6-methoxy-2,3-dihydro-1H-inden-5-yl)-N-pentan-2-ylpyrazin-2-amine has a molecular weight of 367.54 g/mol, XLogP of 5.37, 8 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3,6-diethyl-5-(6-methoxy-2,3-dihydro-1H-inden-5-yl)-N-pentan-2-ylpyrazin-2-amine is sourced from PubChem (CID 22278704), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).