8-(1-ethyl-5-methylpyrazol-4-yl)-9-methyl-6-[1-(1-phenylethyl)pyrrolidin-3-yl]oxypurine

C24H29N7O — CID 90157994

IUPAC8-(1-ethyl-5-methylpyrazol-4-yl)-9-methyl-6-[1-(1-phenylethyl)pyrrolidin-3-yl]oxypurine
SMILESCCn1ncc(-c2nc3c(OC4CCN(C(C)c5ccccc5)C4)ncnc3n2C)c1C
InChIInChI=1S/C24H29N7O/c1-5-31-17(3)20(13-27-31)22-28-21-23(29(22)4)25-15-26-24(21)32-19-11-12-30(14-19)16(2)18-9-7-6-8-10-18/h6-10,13,15-16,19H,5,11-12,14H2,1-4H3
InChIKeyGNUJYQONAMTRSL-UHFFFAOYSA-N
MW431.54 g/mol
LogP3.77
Rot. Bonds6

About 8-(1-ethyl-5-methylpyrazol-4-yl)-9-methyl-6-[1-(1-phenylethyl)pyrrolidin-3-yl]oxypurine

8-(1-ethyl-5-methylpyrazol-4-yl)-9-methyl-6-[1-(1-phenylethyl)pyrrolidin-3-yl]oxypurine (PubChem CID 90157994) has the molecular formula C24H29N7O and a molecular weight of 431.54 g/mol. Its IUPAC name is 8-(1-ethyl-5-methylpyrazol-4-yl)-9-methyl-6-[1-(1-phenylethyl)pyrrolidin-3-yl]oxypurine.

Molecular Properties

Compound Name8-(1-ethyl-5-methylpyrazol-4-yl)-9-methyl-6-[1-(1-phenylethyl)pyrrolidin-3-yl]oxypurine
PubChem CID90157994
Molecular FormulaC24H29N7O
Molecular Weight431.54 g/mol
Exact Mass431.24
IUPAC Name8-(1-ethyl-5-methylpyrazol-4-yl)-9-methyl-6-[1-(1-phenylethyl)pyrrolidin-3-yl]oxypurine
SMILESCCn1ncc(-c2nc3c(OC4CCN(C(C)c5ccccc5)C4)ncnc3n2C)c1C
InChIInChI=1S/C24H29N7O/c1-5-31-17(3)20(13-27-31)22-28-21-23(29(22)4)25-15-26-24(21)32-19-11-12-30(14-19)16(2)18-9-7-6-8-10-18/h6-10,13,15-16,19H,5,11-12,14H2,1-4H3
InChIKeyGNUJYQONAMTRSL-UHFFFAOYSA-N
XLogP3.77
TPSA73.89 Ų
H-Bond Donors
H-Bond Acceptors8
Rotatable Bonds6
Heavy Atoms32
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500431.54
LogP ≤ 53.77
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 108

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Frequently Asked Questions

What is the IUPAC name of 8-(1-ethyl-5-methylpyrazol-4-yl)-9-methyl-6-[1-(1-phenylethyl)pyrrolidin-3-yl]oxypurine?
The IUPAC name of 8-(1-ethyl-5-methylpyrazol-4-yl)-9-methyl-6-[1-(1-phenylethyl)pyrrolidin-3-yl]oxypurine (CID 90157994) is 8-(1-ethyl-5-methylpyrazol-4-yl)-9-methyl-6-[1-(1-phenylethyl)pyrrolidin-3-yl]oxypurine.
What is the SMILES notation for 8-(1-ethyl-5-methylpyrazol-4-yl)-9-methyl-6-[1-(1-phenylethyl)pyrrolidin-3-yl]oxypurine?
The canonical SMILES for 8-(1-ethyl-5-methylpyrazol-4-yl)-9-methyl-6-[1-(1-phenylethyl)pyrrolidin-3-yl]oxypurine is CCn1ncc(-c2nc3c(OC4CCN(C(C)c5ccccc5)C4)ncnc3n2C)c1C.
What is the InChIKey of 8-(1-ethyl-5-methylpyrazol-4-yl)-9-methyl-6-[1-(1-phenylethyl)pyrrolidin-3-yl]oxypurine?
The InChIKey is GNUJYQONAMTRSL-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H29N7O/c1-5-31-17(3)20(13-27-31)22-28-21-23(29(22)4)25-15-26-24(21)32-19-11-12-30(14-19)16(2)18-9-7-6-8-10-18/h6-10,13,15-16,19H,5,11-12,14H2,1-4H3.
What are the key properties of 8-(1-ethyl-5-methylpyrazol-4-yl)-9-methyl-6-[1-(1-phenylethyl)pyrrolidin-3-yl]oxypurine?
8-(1-ethyl-5-methylpyrazol-4-yl)-9-methyl-6-[1-(1-phenylethyl)pyrrolidin-3-yl]oxypurine has a molecular weight of 431.54 g/mol, XLogP of 3.77, 6 rotatable bonds, 0 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for 8-(1-ethyl-5-methylpyrazol-4-yl)-9-methyl-6-[1-(1-phenylethyl)pyrrolidin-3-yl]oxypurine is sourced from PubChem (CID 90157994), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).