4-(6-methyl-2-pyridinyl)-1-(2-piperidin-1-ylethyl)pyrazolo[3,4-d]pyrimidine

C18H22N6 — CID 74767209

IUPAC4-(6-methyl-2-pyridinyl)-1-(2-piperidin-1-ylethyl)pyrazolo[3,4-d]pyrimidine
SMILESCc1cccc(-c2ncnc3c2cnn3CCN2CCCCC2)n1
InChIInChI=1S/C18H22N6/c1-14-6-5-7-16(22-14)17-15-12-21-24(18(15)20-13-19-17)11-10-23-8-3-2-4-9-23/h5-7,12-13H,2-4,8-11H2,1H3
InChIKeyFMFYSMATTDTLIX-UHFFFAOYSA-N
MW322.42 g/mol
LogP2.68
Rot. Bonds4

About 4-(6-methyl-2-pyridinyl)-1-(2-piperidin-1-ylethyl)pyrazolo[3,4-d]pyrimidine

4-(6-methyl-2-pyridinyl)-1-(2-piperidin-1-ylethyl)pyrazolo[3,4-d]pyrimidine (PubChem CID 74767209) has the molecular formula C18H22N6 and a molecular weight of 322.42 g/mol. Its IUPAC name is 4-(6-methyl-2-pyridinyl)-1-(2-piperidin-1-ylethyl)pyrazolo[3,4-d]pyrimidine.

Molecular Properties

Compound Name4-(6-methyl-2-pyridinyl)-1-(2-piperidin-1-ylethyl)pyrazolo[3,4-d]pyrimidine
PubChem CID74767209
Molecular FormulaC18H22N6
Molecular Weight322.42 g/mol
Exact Mass322.19
IUPAC Name4-(6-methyl-2-pyridinyl)-1-(2-piperidin-1-ylethyl)pyrazolo[3,4-d]pyrimidine
SMILESCc1cccc(-c2ncnc3c2cnn3CCN2CCCCC2)n1
InChIInChI=1S/C18H22N6/c1-14-6-5-7-16(22-14)17-15-12-21-24(18(15)20-13-19-17)11-10-23-8-3-2-4-9-23/h5-7,12-13H,2-4,8-11H2,1H3
InChIKeyFMFYSMATTDTLIX-UHFFFAOYSA-N
XLogP2.68
TPSA59.73 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms24
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500322.42
LogP ≤ 52.68
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

Analyze 4-(6-methyl-2-pyridinyl)-1-(2-piperidin-1-ylethyl)pyrazolo[3,4-d]pyrimidine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 4-(6-methyl-2-pyridinyl)-1-(2-piperidin-1-ylethyl)pyrazolo[3,4-d]pyrimidine?
The IUPAC name of 4-(6-methyl-2-pyridinyl)-1-(2-piperidin-1-ylethyl)pyrazolo[3,4-d]pyrimidine (CID 74767209) is 4-(6-methyl-2-pyridinyl)-1-(2-piperidin-1-ylethyl)pyrazolo[3,4-d]pyrimidine.
What is the SMILES notation for 4-(6-methyl-2-pyridinyl)-1-(2-piperidin-1-ylethyl)pyrazolo[3,4-d]pyrimidine?
The canonical SMILES for 4-(6-methyl-2-pyridinyl)-1-(2-piperidin-1-ylethyl)pyrazolo[3,4-d]pyrimidine is Cc1cccc(-c2ncnc3c2cnn3CCN2CCCCC2)n1.
What is the InChIKey of 4-(6-methyl-2-pyridinyl)-1-(2-piperidin-1-ylethyl)pyrazolo[3,4-d]pyrimidine?
The InChIKey is FMFYSMATTDTLIX-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H22N6/c1-14-6-5-7-16(22-14)17-15-12-21-24(18(15)20-13-19-17)11-10-23-8-3-2-4-9-23/h5-7,12-13H,2-4,8-11H2,1H3.
What are the key properties of 4-(6-methyl-2-pyridinyl)-1-(2-piperidin-1-ylethyl)pyrazolo[3,4-d]pyrimidine?
4-(6-methyl-2-pyridinyl)-1-(2-piperidin-1-ylethyl)pyrazolo[3,4-d]pyrimidine has a molecular weight of 322.42 g/mol, XLogP of 2.68, 4 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(6-methyl-2-pyridinyl)-1-(2-piperidin-1-ylethyl)pyrazolo[3,4-d]pyrimidine is sourced from PubChem (CID 74767209), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).