1-(1,3-dimethylpyrazolo[5,4-d]pyrimidin-4-yl)-3-methylpiperidin-3-ol

C13H19N5O — CID 70781662

IUPAC1-(1,3-dimethylpyrazolo[5,4-d]pyrimidin-4-yl)-3-methylpiperidin-3-ol
SMILESCc1nn(C)c2ncnc(N3CCCC(C)(O)C3)c12
InChIInChI=1S/C13H19N5O/c1-9-10-11(17(3)16-9)14-8-15-12(10)18-6-4-5-13(2,19)7-18/h8,19H,4-7H2,1-3H3
InChIKeyFLKXCZSDNVAQCS-UHFFFAOYSA-N
MW261.33 g/mol
LogP1.02
Rot. Bonds1

About 1-(1,3-dimethylpyrazolo[5,4-d]pyrimidin-4-yl)-3-methylpiperidin-3-ol

1-(1,3-dimethylpyrazolo[5,4-d]pyrimidin-4-yl)-3-methylpiperidin-3-ol (PubChem CID 70781662) has the molecular formula C13H19N5O and a molecular weight of 261.33 g/mol. Its IUPAC name is 1-(1,3-dimethylpyrazolo[5,4-d]pyrimidin-4-yl)-3-methylpiperidin-3-ol.

Molecular Properties

Compound Name1-(1,3-dimethylpyrazolo[5,4-d]pyrimidin-4-yl)-3-methylpiperidin-3-ol
PubChem CID70781662
Molecular FormulaC13H19N5O
Molecular Weight261.33 g/mol
Exact Mass261.16
IUPAC Name1-(1,3-dimethylpyrazolo[5,4-d]pyrimidin-4-yl)-3-methylpiperidin-3-ol
SMILESCc1nn(C)c2ncnc(N3CCCC(C)(O)C3)c12
InChIInChI=1S/C13H19N5O/c1-9-10-11(17(3)16-9)14-8-15-12(10)18-6-4-5-13(2,19)7-18/h8,19H,4-7H2,1-3H3
InChIKeyFLKXCZSDNVAQCS-UHFFFAOYSA-N
XLogP1.02
TPSA67.07 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds1
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500261.33
LogP ≤ 51.02
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

Analyze 1-(1,3-dimethylpyrazolo[5,4-d]pyrimidin-4-yl)-3-methylpiperidin-3-ol with MolForge

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

Launch Full Analysis

Related Compounds

1-(6-tert-butyl-1-methyl-1H-pyrazolo[3,4-d]pyrimidin-4-yl)-3-methyl-3-piperidinol
CID 56893454
1-[(1,3-Dimethylpyrazolo[3,4-d]pyrimidin-4-yl)amino]-3-piperidin-1-ylpropan-2-ol
CID 70710071
1-(1,3-dimethyl-1H-pyrazolo[3,4-d]pyrimidin-4-yl)-4-(pyrrolidin-1-ylmethyl)piperidin-4-ol
CID 70720294
[1-(1,3-dimethyl-1H-pyrazolo[3,4-d]pyrimidin-4-yl)-3-propylpiperidin-3-yl]methanol
CID 70767674
1-(1,3-dimethyl-1H-pyrazolo[3,4-d]pyrimidin-4-yl)-3-ethylpiperidin-3-ol
CID 70772411
4-{5,6-Dimethyl-[1,2,4]triazolo[1,5-A]pyrimidin-7-YL}morpholine
CID 53017021
1,3-dimethyl-4-[(2S)-2,4,5,5-tetramethylpiperazin-1-yl]-1H-pyrazolo[3,4-d]pyrimidine
CID 70765313
2-[(4-Amino-3-methylpyrazolo[3,4-d]pyrimidin-1-yl)methyl]-1,1,1,3,3,3-hexafluoropropan-2-ol;ethane
CID 145130128
2-(4,6-Diamino-3-methylpyrazolo[3,4-d]pyrimidin-1-yl)ethanol
CID 338653
1-{5,6-Dimethyl-[1,2,4]triazolo[1,5-A]pyrimidin-7-YL}piperidine
CID 53017023
1-[5-(Difluoromethyl)-[1,2,4]triazolo[1,5-a]pyrimidin-7-yl]-3-[(dimethylamino)methyl]piperidin-3-ol
CID 138030017
2-[(4-Amino-3-methylpyrazolo[3,4-d]pyrimidin-1-yl)methyl]-1,1,1,3,3,3-hexafluoropropan-2-ol
CID 145130129

Frequently Asked Questions

What is the IUPAC name of 1-(1,3-dimethylpyrazolo[5,4-d]pyrimidin-4-yl)-3-methylpiperidin-3-ol?
The IUPAC name of 1-(1,3-dimethylpyrazolo[5,4-d]pyrimidin-4-yl)-3-methylpiperidin-3-ol (CID 70781662) is 1-(1,3-dimethylpyrazolo[5,4-d]pyrimidin-4-yl)-3-methylpiperidin-3-ol.
What is the SMILES notation for 1-(1,3-dimethylpyrazolo[5,4-d]pyrimidin-4-yl)-3-methylpiperidin-3-ol?
The canonical SMILES for 1-(1,3-dimethylpyrazolo[5,4-d]pyrimidin-4-yl)-3-methylpiperidin-3-ol is Cc1nn(C)c2ncnc(N3CCCC(C)(O)C3)c12.
What is the InChIKey of 1-(1,3-dimethylpyrazolo[5,4-d]pyrimidin-4-yl)-3-methylpiperidin-3-ol?
The InChIKey is FLKXCZSDNVAQCS-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H19N5O/c1-9-10-11(17(3)16-9)14-8-15-12(10)18-6-4-5-13(2,19)7-18/h8,19H,4-7H2,1-3H3.
What are the key properties of 1-(1,3-dimethylpyrazolo[5,4-d]pyrimidin-4-yl)-3-methylpiperidin-3-ol?
1-(1,3-dimethylpyrazolo[5,4-d]pyrimidin-4-yl)-3-methylpiperidin-3-ol has a molecular weight of 261.33 g/mol, XLogP of 1.02, 1 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(1,3-dimethylpyrazolo[5,4-d]pyrimidin-4-yl)-3-methylpiperidin-3-ol is sourced from PubChem (CID 70781662), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).