1-[5,6-dimethyl-2-(1-methylimidazol-2-yl)pyrazolo[1,5-a]pyrimidin-7-yl]piperidin-4-ol

C17H22N6O — CID 95799994

IUPAC1-[5,6-dimethyl-2-(1-methylimidazol-2-yl)pyrazolo[1,5-a]pyrimidin-7-yl]piperidin-4-ol
SMILESCc1nc2cc(-c3nccn3C)nn2c(N2CCC(O)CC2)c1C
InChIInChI=1S/C17H22N6O/c1-11-12(2)19-15-10-14(16-18-6-9-21(16)3)20-23(15)17(11)22-7-4-13(24)5-8-22/h6,9-10,13,24H,4-5,7-8H2,1-3H3
InChIKeyZHDYTZDRDQFKIX-UHFFFAOYSA-N
MW326.40 g/mol
LogP1.71
Rot. Bonds2

About 1-[5,6-dimethyl-2-(1-methylimidazol-2-yl)pyrazolo[1,5-a]pyrimidin-7-yl]piperidin-4-ol

1-[5,6-dimethyl-2-(1-methylimidazol-2-yl)pyrazolo[1,5-a]pyrimidin-7-yl]piperidin-4-ol (PubChem CID 95799994) has the molecular formula C17H22N6O and a molecular weight of 326.40 g/mol. Its IUPAC name is 1-[5,6-dimethyl-2-(1-methylimidazol-2-yl)pyrazolo[1,5-a]pyrimidin-7-yl]piperidin-4-ol.

Molecular Properties

Compound Name1-[5,6-dimethyl-2-(1-methylimidazol-2-yl)pyrazolo[1,5-a]pyrimidin-7-yl]piperidin-4-ol
PubChem CID95799994
Molecular FormulaC17H22N6O
Molecular Weight326.40 g/mol
Exact Mass326.19
IUPAC Name1-[5,6-dimethyl-2-(1-methylimidazol-2-yl)pyrazolo[1,5-a]pyrimidin-7-yl]piperidin-4-ol
SMILESCc1nc2cc(-c3nccn3C)nn2c(N2CCC(O)CC2)c1C
InChIInChI=1S/C17H22N6O/c1-11-12(2)19-15-10-14(16-18-6-9-21(16)3)20-23(15)17(11)22-7-4-13(24)5-8-22/h6,9-10,13,24H,4-5,7-8H2,1-3H3
InChIKeyZHDYTZDRDQFKIX-UHFFFAOYSA-N
XLogP1.71
TPSA71.48 Ų
H-Bond Donors1
H-Bond Acceptors7
Rotatable Bonds2
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500326.40
LogP ≤ 51.71
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 107

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Frequently Asked Questions

What is the IUPAC name of 1-[5,6-dimethyl-2-(1-methylimidazol-2-yl)pyrazolo[1,5-a]pyrimidin-7-yl]piperidin-4-ol?
The IUPAC name of 1-[5,6-dimethyl-2-(1-methylimidazol-2-yl)pyrazolo[1,5-a]pyrimidin-7-yl]piperidin-4-ol (CID 95799994) is 1-[5,6-dimethyl-2-(1-methylimidazol-2-yl)pyrazolo[1,5-a]pyrimidin-7-yl]piperidin-4-ol.
What is the SMILES notation for 1-[5,6-dimethyl-2-(1-methylimidazol-2-yl)pyrazolo[1,5-a]pyrimidin-7-yl]piperidin-4-ol?
The canonical SMILES for 1-[5,6-dimethyl-2-(1-methylimidazol-2-yl)pyrazolo[1,5-a]pyrimidin-7-yl]piperidin-4-ol is Cc1nc2cc(-c3nccn3C)nn2c(N2CCC(O)CC2)c1C.
What is the InChIKey of 1-[5,6-dimethyl-2-(1-methylimidazol-2-yl)pyrazolo[1,5-a]pyrimidin-7-yl]piperidin-4-ol?
The InChIKey is ZHDYTZDRDQFKIX-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H22N6O/c1-11-12(2)19-15-10-14(16-18-6-9-21(16)3)20-23(15)17(11)22-7-4-13(24)5-8-22/h6,9-10,13,24H,4-5,7-8H2,1-3H3.
What are the key properties of 1-[5,6-dimethyl-2-(1-methylimidazol-2-yl)pyrazolo[1,5-a]pyrimidin-7-yl]piperidin-4-ol?
1-[5,6-dimethyl-2-(1-methylimidazol-2-yl)pyrazolo[1,5-a]pyrimidin-7-yl]piperidin-4-ol has a molecular weight of 326.40 g/mol, XLogP of 1.71, 2 rotatable bonds, 1 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[5,6-dimethyl-2-(1-methylimidazol-2-yl)pyrazolo[1,5-a]pyrimidin-7-yl]piperidin-4-ol is sourced from PubChem (CID 95799994), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).