7-[(3R,5R)-3,5-dimethylpiperidin-1-yl]-2-(4-methoxyphenyl)-5,6-dimethylpyrazolo[1,5-a]pyrimidine

C22H28N4O — CID 1441109

IUPAC7-[(3R,5R)-3,5-dimethylpiperidin-1-yl]-2-(4-methoxyphenyl)-5,6-dimethylpyrazolo[1,5-a]pyrimidine
SMILESCOc1ccc(-c2cc3nc(C)c(C)c(N4C[C@H](C)C[C@@H](C)C4)n3n2)cc1
InChIInChI=1S/C22H28N4O/c1-14-10-15(2)13-25(12-14)22-16(3)17(4)23-21-11-20(24-26(21)22)18-6-8-19(27-5)9-7-18/h6-9,11,14-15H,10,12-13H2,1-5H3/t14-,15-/m1/s1
InChIKeyNQICQTZOWGIWQZ-HUUCEWRRSA-N
MW364.49 g/mol
LogP4.50
Rot. Bonds3

About 7-[(3R,5R)-3,5-dimethylpiperidin-1-yl]-2-(4-methoxyphenyl)-5,6-dimethylpyrazolo[1,5-a]pyrimidine

7-[(3R,5R)-3,5-dimethylpiperidin-1-yl]-2-(4-methoxyphenyl)-5,6-dimethylpyrazolo[1,5-a]pyrimidine (PubChem CID 1441109) has the molecular formula C22H28N4O and a molecular weight of 364.49 g/mol. Its IUPAC name is 7-[(3R,5R)-3,5-dimethylpiperidin-1-yl]-2-(4-methoxyphenyl)-5,6-dimethylpyrazolo[1,5-a]pyrimidine.

Molecular Properties

Compound Name7-[(3R,5R)-3,5-dimethylpiperidin-1-yl]-2-(4-methoxyphenyl)-5,6-dimethylpyrazolo[1,5-a]pyrimidine
PubChem CID1441109
Molecular FormulaC22H28N4O
Molecular Weight364.49 g/mol
Exact Mass364.23
IUPAC Name7-[(3R,5R)-3,5-dimethylpiperidin-1-yl]-2-(4-methoxyphenyl)-5,6-dimethylpyrazolo[1,5-a]pyrimidine
SMILESCOc1ccc(-c2cc3nc(C)c(C)c(N4C[C@H](C)C[C@@H](C)C4)n3n2)cc1
InChIInChI=1S/C22H28N4O/c1-14-10-15(2)13-25(12-14)22-16(3)17(4)23-21-11-20(24-26(21)22)18-6-8-19(27-5)9-7-18/h6-9,11,14-15H,10,12-13H2,1-5H3/t14-,15-/m1/s1
InChIKeyNQICQTZOWGIWQZ-HUUCEWRRSA-N
XLogP4.50
TPSA42.66 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms27
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500364.49
LogP ≤ 54.50
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 7-[(3R,5R)-3,5-dimethylpiperidin-1-yl]-2-(4-methoxyphenyl)-5,6-dimethylpyrazolo[1,5-a]pyrimidine?
The IUPAC name of 7-[(3R,5R)-3,5-dimethylpiperidin-1-yl]-2-(4-methoxyphenyl)-5,6-dimethylpyrazolo[1,5-a]pyrimidine (CID 1441109) is 7-[(3R,5R)-3,5-dimethylpiperidin-1-yl]-2-(4-methoxyphenyl)-5,6-dimethylpyrazolo[1,5-a]pyrimidine.
What is the SMILES notation for 7-[(3R,5R)-3,5-dimethylpiperidin-1-yl]-2-(4-methoxyphenyl)-5,6-dimethylpyrazolo[1,5-a]pyrimidine?
The canonical SMILES for 7-[(3R,5R)-3,5-dimethylpiperidin-1-yl]-2-(4-methoxyphenyl)-5,6-dimethylpyrazolo[1,5-a]pyrimidine is COc1ccc(-c2cc3nc(C)c(C)c(N4C[C@H](C)C[C@@H](C)C4)n3n2)cc1.
What is the InChIKey of 7-[(3R,5R)-3,5-dimethylpiperidin-1-yl]-2-(4-methoxyphenyl)-5,6-dimethylpyrazolo[1,5-a]pyrimidine?
The InChIKey is NQICQTZOWGIWQZ-HUUCEWRRSA-N. The full InChI is InChI=1S/C22H28N4O/c1-14-10-15(2)13-25(12-14)22-16(3)17(4)23-21-11-20(24-26(21)22)18-6-8-19(27-5)9-7-18/h6-9,11,14-15H,10,12-13H2,1-5H3/t14-,15-/m1/s1.
What are the key properties of 7-[(3R,5R)-3,5-dimethylpiperidin-1-yl]-2-(4-methoxyphenyl)-5,6-dimethylpyrazolo[1,5-a]pyrimidine?
7-[(3R,5R)-3,5-dimethylpiperidin-1-yl]-2-(4-methoxyphenyl)-5,6-dimethylpyrazolo[1,5-a]pyrimidine has a molecular weight of 364.49 g/mol, XLogP of 4.50, 3 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 7-[(3R,5R)-3,5-dimethylpiperidin-1-yl]-2-(4-methoxyphenyl)-5,6-dimethylpyrazolo[1,5-a]pyrimidine is sourced from PubChem (CID 1441109), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).