6-[[3-[(3R,5R)-5-(4-chlorophenyl)oxolan-3-yl]-1,2,4-oxadiazol-5-yl]methyl]-1-methylpyrazolo[4,5-d]pyrimidin-7-one

C19H17ClN6O3 — CID 139486582

IUPAC6-[[3-[(3R,5R)-5-(4-chlorophenyl)oxolan-3-yl]-1,2,4-oxadiazol-5-yl]methyl]-1-methylpyrazolo[4,5-d]pyrimidin-7-one
SMILESCn1ncc2ncn(Cc3nc([C@@H]4CO[C@@H](c5ccc(Cl)cc5)C4)no3)c(=O)c21
InChIInChI=1S/C19H17ClN6O3/c1-25-17-14(7-22-25)21-10-26(19(17)27)8-16-23-18(24-29-16)12-6-15(28-9-12)11-2-4-13(20)5-3-11/h2-5,7,10,12,15H,6,8-9H2,1H3/t12-,15+/m0/s1
InChIKeyOMMPJIYDEJHEFK-SWLSCSKDSA-N
MW412.84 g/mol
LogP2.46
Rot. Bonds4

About 6-[[3-[(3R,5R)-5-(4-chlorophenyl)oxolan-3-yl]-1,2,4-oxadiazol-5-yl]methyl]-1-methylpyrazolo[4,5-d]pyrimidin-7-one

6-[[3-[(3R,5R)-5-(4-chlorophenyl)oxolan-3-yl]-1,2,4-oxadiazol-5-yl]methyl]-1-methylpyrazolo[4,5-d]pyrimidin-7-one (PubChem CID 139486582) has the molecular formula C19H17ClN6O3 and a molecular weight of 412.84 g/mol. Its IUPAC name is 6-[[3-[(3R,5R)-5-(4-chlorophenyl)oxolan-3-yl]-1,2,4-oxadiazol-5-yl]methyl]-1-methylpyrazolo[4,5-d]pyrimidin-7-one.

Molecular Properties

Compound Name6-[[3-[(3R,5R)-5-(4-chlorophenyl)oxolan-3-yl]-1,2,4-oxadiazol-5-yl]methyl]-1-methylpyrazolo[4,5-d]pyrimidin-7-one
PubChem CID139486582
Molecular FormulaC19H17ClN6O3
Molecular Weight412.84 g/mol
Exact Mass412.11
IUPAC Name6-[[3-[(3R,5R)-5-(4-chlorophenyl)oxolan-3-yl]-1,2,4-oxadiazol-5-yl]methyl]-1-methylpyrazolo[4,5-d]pyrimidin-7-one
SMILESCn1ncc2ncn(Cc3nc([C@@H]4CO[C@@H](c5ccc(Cl)cc5)C4)no3)c(=O)c21
InChIInChI=1S/C19H17ClN6O3/c1-25-17-14(7-22-25)21-10-26(19(17)27)8-16-23-18(24-29-16)12-6-15(28-9-12)11-2-4-13(20)5-3-11/h2-5,7,10,12,15H,6,8-9H2,1H3/t12-,15+/m0/s1
InChIKeyOMMPJIYDEJHEFK-SWLSCSKDSA-N
XLogP2.46
TPSA100.86 Ų
H-Bond Donors
H-Bond Acceptors9
Rotatable Bonds4
Heavy Atoms29
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500412.84
LogP ≤ 52.46
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 109

Analyze 6-[[3-[(3R,5R)-5-(4-chlorophenyl)oxolan-3-yl]-1,2,4-oxadiazol-5-yl]methyl]-1-methylpyrazolo[4,5-d]pyrimidin-7-one with MolForge

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Frequently Asked Questions

What is the IUPAC name of 6-[[3-[(3R,5R)-5-(4-chlorophenyl)oxolan-3-yl]-1,2,4-oxadiazol-5-yl]methyl]-1-methylpyrazolo[4,5-d]pyrimidin-7-one?
The IUPAC name of 6-[[3-[(3R,5R)-5-(4-chlorophenyl)oxolan-3-yl]-1,2,4-oxadiazol-5-yl]methyl]-1-methylpyrazolo[4,5-d]pyrimidin-7-one (CID 139486582) is 6-[[3-[(3R,5R)-5-(4-chlorophenyl)oxolan-3-yl]-1,2,4-oxadiazol-5-yl]methyl]-1-methylpyrazolo[4,5-d]pyrimidin-7-one.
What is the SMILES notation for 6-[[3-[(3R,5R)-5-(4-chlorophenyl)oxolan-3-yl]-1,2,4-oxadiazol-5-yl]methyl]-1-methylpyrazolo[4,5-d]pyrimidin-7-one?
The canonical SMILES for 6-[[3-[(3R,5R)-5-(4-chlorophenyl)oxolan-3-yl]-1,2,4-oxadiazol-5-yl]methyl]-1-methylpyrazolo[4,5-d]pyrimidin-7-one is Cn1ncc2ncn(Cc3nc([C@@H]4CO[C@@H](c5ccc(Cl)cc5)C4)no3)c(=O)c21.
What is the InChIKey of 6-[[3-[(3R,5R)-5-(4-chlorophenyl)oxolan-3-yl]-1,2,4-oxadiazol-5-yl]methyl]-1-methylpyrazolo[4,5-d]pyrimidin-7-one?
The InChIKey is OMMPJIYDEJHEFK-SWLSCSKDSA-N. The full InChI is InChI=1S/C19H17ClN6O3/c1-25-17-14(7-22-25)21-10-26(19(17)27)8-16-23-18(24-29-16)12-6-15(28-9-12)11-2-4-13(20)5-3-11/h2-5,7,10,12,15H,6,8-9H2,1H3/t12-,15+/m0/s1.
What are the key properties of 6-[[3-[(3R,5R)-5-(4-chlorophenyl)oxolan-3-yl]-1,2,4-oxadiazol-5-yl]methyl]-1-methylpyrazolo[4,5-d]pyrimidin-7-one?
6-[[3-[(3R,5R)-5-(4-chlorophenyl)oxolan-3-yl]-1,2,4-oxadiazol-5-yl]methyl]-1-methylpyrazolo[4,5-d]pyrimidin-7-one has a molecular weight of 412.84 g/mol, XLogP of 2.46, 4 rotatable bonds, 0 hydrogen bond donors, and 9 hydrogen bond acceptors.
Where does this data come from?
All data for 6-[[3-[(3R,5R)-5-(4-chlorophenyl)oxolan-3-yl]-1,2,4-oxadiazol-5-yl]methyl]-1-methylpyrazolo[4,5-d]pyrimidin-7-one is sourced from PubChem (CID 139486582), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).