(7R)-7-(furan-2-yl)-3-(4-methoxyphenyl)-2,5-dimethyl-6,7-dihydropyrazolo[1,5-a]pyrimidine

C19H19N3O2 — CID 27511647

IUPAC(7R)-7-(furan-2-yl)-3-(4-methoxyphenyl)-2,5-dimethyl-6,7-dihydropyrazolo[1,5-a]pyrimidine
SMILESCOc1ccc(-c2c(C)nn3c2N=C(C)C[C@@H]3c2ccco2)cc1
InChIInChI=1S/C19H19N3O2/c1-12-11-16(17-5-4-10-24-17)22-19(20-12)18(13(2)21-22)14-6-8-15(23-3)9-7-14/h4-10,16H,11H2,1-3H3/t16-/m1/s1
InChIKeyFZEKJEUBPJGONS-MRXNPFEDSA-N
MW321.38 g/mol
LogP4.55
Rot. Bonds3

About (7R)-7-(furan-2-yl)-3-(4-methoxyphenyl)-2,5-dimethyl-6,7-dihydropyrazolo[1,5-a]pyrimidine

(7R)-7-(furan-2-yl)-3-(4-methoxyphenyl)-2,5-dimethyl-6,7-dihydropyrazolo[1,5-a]pyrimidine (PubChem CID 27511647) has the molecular formula C19H19N3O2 and a molecular weight of 321.38 g/mol. Its IUPAC name is (7R)-7-(furan-2-yl)-3-(4-methoxyphenyl)-2,5-dimethyl-6,7-dihydropyrazolo[1,5-a]pyrimidine.

Molecular Properties

Compound Name(7R)-7-(furan-2-yl)-3-(4-methoxyphenyl)-2,5-dimethyl-6,7-dihydropyrazolo[1,5-a]pyrimidine
PubChem CID27511647
Molecular FormulaC19H19N3O2
Molecular Weight321.38 g/mol
Exact Mass321.15
IUPAC Name(7R)-7-(furan-2-yl)-3-(4-methoxyphenyl)-2,5-dimethyl-6,7-dihydropyrazolo[1,5-a]pyrimidine
SMILESCOc1ccc(-c2c(C)nn3c2N=C(C)C[C@@H]3c2ccco2)cc1
InChIInChI=1S/C19H19N3O2/c1-12-11-16(17-5-4-10-24-17)22-19(20-12)18(13(2)21-22)14-6-8-15(23-3)9-7-14/h4-10,16H,11H2,1-3H3/t16-/m1/s1
InChIKeyFZEKJEUBPJGONS-MRXNPFEDSA-N
XLogP4.55
TPSA52.55 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms24
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500321.38
LogP ≤ 54.55
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of (7R)-7-(furan-2-yl)-3-(4-methoxyphenyl)-2,5-dimethyl-6,7-dihydropyrazolo[1,5-a]pyrimidine?
The IUPAC name of (7R)-7-(furan-2-yl)-3-(4-methoxyphenyl)-2,5-dimethyl-6,7-dihydropyrazolo[1,5-a]pyrimidine (CID 27511647) is (7R)-7-(furan-2-yl)-3-(4-methoxyphenyl)-2,5-dimethyl-6,7-dihydropyrazolo[1,5-a]pyrimidine.
What is the SMILES notation for (7R)-7-(furan-2-yl)-3-(4-methoxyphenyl)-2,5-dimethyl-6,7-dihydropyrazolo[1,5-a]pyrimidine?
The canonical SMILES for (7R)-7-(furan-2-yl)-3-(4-methoxyphenyl)-2,5-dimethyl-6,7-dihydropyrazolo[1,5-a]pyrimidine is COc1ccc(-c2c(C)nn3c2N=C(C)C[C@@H]3c2ccco2)cc1.
What is the InChIKey of (7R)-7-(furan-2-yl)-3-(4-methoxyphenyl)-2,5-dimethyl-6,7-dihydropyrazolo[1,5-a]pyrimidine?
The InChIKey is FZEKJEUBPJGONS-MRXNPFEDSA-N. The full InChI is InChI=1S/C19H19N3O2/c1-12-11-16(17-5-4-10-24-17)22-19(20-12)18(13(2)21-22)14-6-8-15(23-3)9-7-14/h4-10,16H,11H2,1-3H3/t16-/m1/s1.
What are the key properties of (7R)-7-(furan-2-yl)-3-(4-methoxyphenyl)-2,5-dimethyl-6,7-dihydropyrazolo[1,5-a]pyrimidine?
(7R)-7-(furan-2-yl)-3-(4-methoxyphenyl)-2,5-dimethyl-6,7-dihydropyrazolo[1,5-a]pyrimidine has a molecular weight of 321.38 g/mol, XLogP of 4.55, 3 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for (7R)-7-(furan-2-yl)-3-(4-methoxyphenyl)-2,5-dimethyl-6,7-dihydropyrazolo[1,5-a]pyrimidine is sourced from PubChem (CID 27511647), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).