5-[9-(3-methylbutan-2-yl)-2-morpholin-4-ylpurin-6-yl]pyrazin-2-amine

C18H24N8O — CID 44600460

IUPAC5-[9-(3-methylbutan-2-yl)-2-morpholin-4-ylpurin-6-yl]pyrazin-2-amine
SMILESCC(C)C(C)n1cnc2c(-c3cnc(N)cn3)nc(N3CCOCC3)nc21
InChIInChI=1S/C18H24N8O/c1-11(2)12(3)26-10-22-16-15(13-8-21-14(19)9-20-13)23-18(24-17(16)26)25-4-6-27-7-5-25/h8-12H,4-7H2,1-3H3,(H2,19,21)
InChIKeyYJXOOOJPUBHWPG-UHFFFAOYSA-N
MW368.45 g/mol
LogP1.92
Rot. Bonds4

About 5-[9-(3-methylbutan-2-yl)-2-morpholin-4-ylpurin-6-yl]pyrazin-2-amine

5-[9-(3-methylbutan-2-yl)-2-morpholin-4-ylpurin-6-yl]pyrazin-2-amine (PubChem CID 44600460) has the molecular formula C18H24N8O and a molecular weight of 368.45 g/mol. Its IUPAC name is 5-[9-(3-methylbutan-2-yl)-2-morpholin-4-ylpurin-6-yl]pyrazin-2-amine.

Molecular Properties

Compound Name5-[9-(3-methylbutan-2-yl)-2-morpholin-4-ylpurin-6-yl]pyrazin-2-amine
PubChem CID44600460
Molecular FormulaC18H24N8O
Molecular Weight368.45 g/mol
Exact Mass368.21
IUPAC Name5-[9-(3-methylbutan-2-yl)-2-morpholin-4-ylpurin-6-yl]pyrazin-2-amine
SMILESCC(C)C(C)n1cnc2c(-c3cnc(N)cn3)nc(N3CCOCC3)nc21
InChIInChI=1S/C18H24N8O/c1-11(2)12(3)26-10-22-16-15(13-8-21-14(19)9-20-13)23-18(24-17(16)26)25-4-6-27-7-5-25/h8-12H,4-7H2,1-3H3,(H2,19,21)
InChIKeyYJXOOOJPUBHWPG-UHFFFAOYSA-N
XLogP1.92
TPSA107.87 Ų
H-Bond Donors1
H-Bond Acceptors9
Rotatable Bonds4
Heavy Atoms27
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500368.45
LogP ≤ 51.92
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 109

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Related Compounds

Frequently Asked Questions

What is the IUPAC name of 5-[9-(3-methylbutan-2-yl)-2-morpholin-4-ylpurin-6-yl]pyrazin-2-amine?
The IUPAC name of 5-[9-(3-methylbutan-2-yl)-2-morpholin-4-ylpurin-6-yl]pyrazin-2-amine (CID 44600460) is 5-[9-(3-methylbutan-2-yl)-2-morpholin-4-ylpurin-6-yl]pyrazin-2-amine.
What is the SMILES notation for 5-[9-(3-methylbutan-2-yl)-2-morpholin-4-ylpurin-6-yl]pyrazin-2-amine?
The canonical SMILES for 5-[9-(3-methylbutan-2-yl)-2-morpholin-4-ylpurin-6-yl]pyrazin-2-amine is CC(C)C(C)n1cnc2c(-c3cnc(N)cn3)nc(N3CCOCC3)nc21.
What is the InChIKey of 5-[9-(3-methylbutan-2-yl)-2-morpholin-4-ylpurin-6-yl]pyrazin-2-amine?
The InChIKey is YJXOOOJPUBHWPG-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H24N8O/c1-11(2)12(3)26-10-22-16-15(13-8-21-14(19)9-20-13)23-18(24-17(16)26)25-4-6-27-7-5-25/h8-12H,4-7H2,1-3H3,(H2,19,21).
What are the key properties of 5-[9-(3-methylbutan-2-yl)-2-morpholin-4-ylpurin-6-yl]pyrazin-2-amine?
5-[9-(3-methylbutan-2-yl)-2-morpholin-4-ylpurin-6-yl]pyrazin-2-amine has a molecular weight of 368.45 g/mol, XLogP of 1.92, 4 rotatable bonds, 1 hydrogen bond donors, and 9 hydrogen bond acceptors.
Where does this data come from?
All data for 5-[9-(3-methylbutan-2-yl)-2-morpholin-4-ylpurin-6-yl]pyrazin-2-amine is sourced from PubChem (CID 44600460), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).