7-[(2R)-3-(4-chlorophenoxy)-2-hydroxypropyl]-8-[[(2R)-2-hydroxypropyl]amino]-3-methylpurine-2,6-dione

C18H22ClN5O5 — CID 41435141

IUPAC7-[(2R)-3-(4-chlorophenoxy)-2-hydroxypropyl]-8-[[(2R)-2-hydroxypropyl]amino]-3-methylpurine-2,6-dione
SMILESC[C@@H](O)CNc1nc2c(c(=O)[nH]c(=O)n2C)n1C[C@@H](O)COc1ccc(Cl)cc1
InChIInChI=1S/C18H22ClN5O5/c1-10(25)7-20-17-21-15-14(16(27)22-18(28)23(15)2)24(17)8-12(26)9-29-13-5-3-11(19)4-6-13/h3-6,10,12,25-26H,7-9H2,1-2H3,(H,20,21)(H,22,27,28)/t10-,12-/m1/s1
InChIKeyBWLFFUJEOJGLGD-ZYHUDNBSSA-N
MW423.86 g/mol
LogP0.31
Rot. Bonds8

About 7-[(2R)-3-(4-chlorophenoxy)-2-hydroxypropyl]-8-[[(2R)-2-hydroxypropyl]amino]-3-methylpurine-2,6-dione

7-[(2R)-3-(4-chlorophenoxy)-2-hydroxypropyl]-8-[[(2R)-2-hydroxypropyl]amino]-3-methylpurine-2,6-dione (PubChem CID 41435141) has the molecular formula C18H22ClN5O5 and a molecular weight of 423.86 g/mol. Its IUPAC name is 7-[(2R)-3-(4-chlorophenoxy)-2-hydroxypropyl]-8-[[(2R)-2-hydroxypropyl]amino]-3-methylpurine-2,6-dione.

Molecular Properties

Compound Name7-[(2R)-3-(4-chlorophenoxy)-2-hydroxypropyl]-8-[[(2R)-2-hydroxypropyl]amino]-3-methylpurine-2,6-dione
PubChem CID41435141
Molecular FormulaC18H22ClN5O5
Molecular Weight423.86 g/mol
Exact Mass423.13
IUPAC Name7-[(2R)-3-(4-chlorophenoxy)-2-hydroxypropyl]-8-[[(2R)-2-hydroxypropyl]amino]-3-methylpurine-2,6-dione
SMILESC[C@@H](O)CNc1nc2c(c(=O)[nH]c(=O)n2C)n1C[C@@H](O)COc1ccc(Cl)cc1
InChIInChI=1S/C18H22ClN5O5/c1-10(25)7-20-17-21-15-14(16(27)22-18(28)23(15)2)24(17)8-12(26)9-29-13-5-3-11(19)4-6-13/h3-6,10,12,25-26H,7-9H2,1-2H3,(H,20,21)(H,22,27,28)/t10-,12-/m1/s1
InChIKeyBWLFFUJEOJGLGD-ZYHUDNBSSA-N
XLogP0.31
TPSA134.40 Ų
H-Bond Donors4
H-Bond Acceptors9
Rotatable Bonds8
Heavy Atoms29
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500423.86
LogP ≤ 50.31
H-Bond Donors ≤ 54
H-Bond Acceptors ≤ 109

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Frequently Asked Questions

What is the IUPAC name of 7-[(2R)-3-(4-chlorophenoxy)-2-hydroxypropyl]-8-[[(2R)-2-hydroxypropyl]amino]-3-methylpurine-2,6-dione?
The IUPAC name of 7-[(2R)-3-(4-chlorophenoxy)-2-hydroxypropyl]-8-[[(2R)-2-hydroxypropyl]amino]-3-methylpurine-2,6-dione (CID 41435141) is 7-[(2R)-3-(4-chlorophenoxy)-2-hydroxypropyl]-8-[[(2R)-2-hydroxypropyl]amino]-3-methylpurine-2,6-dione.
What is the SMILES notation for 7-[(2R)-3-(4-chlorophenoxy)-2-hydroxypropyl]-8-[[(2R)-2-hydroxypropyl]amino]-3-methylpurine-2,6-dione?
The canonical SMILES for 7-[(2R)-3-(4-chlorophenoxy)-2-hydroxypropyl]-8-[[(2R)-2-hydroxypropyl]amino]-3-methylpurine-2,6-dione is C[C@@H](O)CNc1nc2c(c(=O)[nH]c(=O)n2C)n1C[C@@H](O)COc1ccc(Cl)cc1.
What is the InChIKey of 7-[(2R)-3-(4-chlorophenoxy)-2-hydroxypropyl]-8-[[(2R)-2-hydroxypropyl]amino]-3-methylpurine-2,6-dione?
The InChIKey is BWLFFUJEOJGLGD-ZYHUDNBSSA-N. The full InChI is InChI=1S/C18H22ClN5O5/c1-10(25)7-20-17-21-15-14(16(27)22-18(28)23(15)2)24(17)8-12(26)9-29-13-5-3-11(19)4-6-13/h3-6,10,12,25-26H,7-9H2,1-2H3,(H,20,21)(H,22,27,28)/t10-,12-/m1/s1.
What are the key properties of 7-[(2R)-3-(4-chlorophenoxy)-2-hydroxypropyl]-8-[[(2R)-2-hydroxypropyl]amino]-3-methylpurine-2,6-dione?
7-[(2R)-3-(4-chlorophenoxy)-2-hydroxypropyl]-8-[[(2R)-2-hydroxypropyl]amino]-3-methylpurine-2,6-dione has a molecular weight of 423.86 g/mol, XLogP of 0.31, 8 rotatable bonds, 4 hydrogen bond donors, and 9 hydrogen bond acceptors.
Where does this data come from?
All data for 7-[(2R)-3-(4-chlorophenoxy)-2-hydroxypropyl]-8-[[(2R)-2-hydroxypropyl]amino]-3-methylpurine-2,6-dione is sourced from PubChem (CID 41435141), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).