8-(1-ethyl-5-methylpyrazol-4-yl)-9-methyl-6-(1-pyrimidin-4-ylpyrrolidin-3-yl)sulfanylpurine

C20H23N9S — CID 90158367

IUPAC8-(1-ethyl-5-methylpyrazol-4-yl)-9-methyl-6-(1-pyrimidin-4-ylpyrrolidin-3-yl)sulfanylpurine
SMILESCCn1ncc(-c2nc3c(SC4CCN(c5ccncn5)C4)ncnc3n2C)c1C
InChIInChI=1S/C20H23N9S/c1-4-29-13(2)15(9-25-29)18-26-17-19(27(18)3)23-12-24-20(17)30-14-6-8-28(10-14)16-5-7-21-11-22-16/h5,7,9,11-12,14H,4,6,8,10H2,1-3H3
InChIKeyROWKBLNPTYYUKN-UHFFFAOYSA-N
MW421.53 g/mol
LogP2.72
Rot. Bonds5

About 8-(1-ethyl-5-methylpyrazol-4-yl)-9-methyl-6-(1-pyrimidin-4-ylpyrrolidin-3-yl)sulfanylpurine

8-(1-ethyl-5-methylpyrazol-4-yl)-9-methyl-6-(1-pyrimidin-4-ylpyrrolidin-3-yl)sulfanylpurine (PubChem CID 90158367) has the molecular formula C20H23N9S and a molecular weight of 421.53 g/mol. Its IUPAC name is 8-(1-ethyl-5-methylpyrazol-4-yl)-9-methyl-6-(1-pyrimidin-4-ylpyrrolidin-3-yl)sulfanylpurine.

Molecular Properties

Compound Name8-(1-ethyl-5-methylpyrazol-4-yl)-9-methyl-6-(1-pyrimidin-4-ylpyrrolidin-3-yl)sulfanylpurine
PubChem CID90158367
Molecular FormulaC20H23N9S
Molecular Weight421.53 g/mol
Exact Mass421.18
IUPAC Name8-(1-ethyl-5-methylpyrazol-4-yl)-9-methyl-6-(1-pyrimidin-4-ylpyrrolidin-3-yl)sulfanylpurine
SMILESCCn1ncc(-c2nc3c(SC4CCN(c5ccncn5)C4)ncnc3n2C)c1C
InChIInChI=1S/C20H23N9S/c1-4-29-13(2)15(9-25-29)18-26-17-19(27(18)3)23-12-24-20(17)30-14-6-8-28(10-14)16-5-7-21-11-22-16/h5,7,9,11-12,14H,4,6,8,10H2,1-3H3
InChIKeyROWKBLNPTYYUKN-UHFFFAOYSA-N
XLogP2.72
TPSA90.44 Ų
H-Bond Donors
H-Bond Acceptors10
Rotatable Bonds5
Heavy Atoms30
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500421.53
LogP ≤ 52.72
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1010

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Frequently Asked Questions

What is the IUPAC name of 8-(1-ethyl-5-methylpyrazol-4-yl)-9-methyl-6-(1-pyrimidin-4-ylpyrrolidin-3-yl)sulfanylpurine?
The IUPAC name of 8-(1-ethyl-5-methylpyrazol-4-yl)-9-methyl-6-(1-pyrimidin-4-ylpyrrolidin-3-yl)sulfanylpurine (CID 90158367) is 8-(1-ethyl-5-methylpyrazol-4-yl)-9-methyl-6-(1-pyrimidin-4-ylpyrrolidin-3-yl)sulfanylpurine.
What is the SMILES notation for 8-(1-ethyl-5-methylpyrazol-4-yl)-9-methyl-6-(1-pyrimidin-4-ylpyrrolidin-3-yl)sulfanylpurine?
The canonical SMILES for 8-(1-ethyl-5-methylpyrazol-4-yl)-9-methyl-6-(1-pyrimidin-4-ylpyrrolidin-3-yl)sulfanylpurine is CCn1ncc(-c2nc3c(SC4CCN(c5ccncn5)C4)ncnc3n2C)c1C.
What is the InChIKey of 8-(1-ethyl-5-methylpyrazol-4-yl)-9-methyl-6-(1-pyrimidin-4-ylpyrrolidin-3-yl)sulfanylpurine?
The InChIKey is ROWKBLNPTYYUKN-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H23N9S/c1-4-29-13(2)15(9-25-29)18-26-17-19(27(18)3)23-12-24-20(17)30-14-6-8-28(10-14)16-5-7-21-11-22-16/h5,7,9,11-12,14H,4,6,8,10H2,1-3H3.
What are the key properties of 8-(1-ethyl-5-methylpyrazol-4-yl)-9-methyl-6-(1-pyrimidin-4-ylpyrrolidin-3-yl)sulfanylpurine?
8-(1-ethyl-5-methylpyrazol-4-yl)-9-methyl-6-(1-pyrimidin-4-ylpyrrolidin-3-yl)sulfanylpurine has a molecular weight of 421.53 g/mol, XLogP of 2.72, 5 rotatable bonds, 0 hydrogen bond donors, and 10 hydrogen bond acceptors.
Where does this data come from?
All data for 8-(1-ethyl-5-methylpyrazol-4-yl)-9-methyl-6-(1-pyrimidin-4-ylpyrrolidin-3-yl)sulfanylpurine is sourced from PubChem (CID 90158367), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).