4-[(5-cyclobutyl-1H-pyrazolo[4,5-d]pyrimidin-7-yl)amino]-1-methyl-2H-pyridin-2-ol

C15H18N6O — CID 90103627

IUPAC4-[(5-cyclobutyl-1H-pyrazolo[4,5-d]pyrimidin-7-yl)amino]-1-methyl-2H-pyridin-2-ol
SMILESCN1C=CC(Nc2nc(C3CCC3)nc3cn[nH]c23)=CC1O
InChIInChI=1S/C15H18N6O/c1-21-6-5-10(7-12(21)22)17-15-13-11(8-16-20-13)18-14(19-15)9-3-2-4-9/h5-9,12,22H,2-4H2,1H3,(H,16,20)(H,17,18,19)
InChIKeyFTEHLXRZYUVINK-UHFFFAOYSA-N
MW298.35 g/mol
LogP1.69
Rot. Bonds3

About 4-[(5-cyclobutyl-1H-pyrazolo[4,5-d]pyrimidin-7-yl)amino]-1-methyl-2H-pyridin-2-ol

4-[(5-cyclobutyl-1H-pyrazolo[4,5-d]pyrimidin-7-yl)amino]-1-methyl-2H-pyridin-2-ol (PubChem CID 90103627) has the molecular formula C15H18N6O and a molecular weight of 298.35 g/mol. Its IUPAC name is 4-[(5-cyclobutyl-1H-pyrazolo[4,5-d]pyrimidin-7-yl)amino]-1-methyl-2H-pyridin-2-ol.

Molecular Properties

Compound Name4-[(5-cyclobutyl-1H-pyrazolo[4,5-d]pyrimidin-7-yl)amino]-1-methyl-2H-pyridin-2-ol
PubChem CID90103627
Molecular FormulaC15H18N6O
Molecular Weight298.35 g/mol
Exact Mass298.15
IUPAC Name4-[(5-cyclobutyl-1H-pyrazolo[4,5-d]pyrimidin-7-yl)amino]-1-methyl-2H-pyridin-2-ol
SMILESCN1C=CC(Nc2nc(C3CCC3)nc3cn[nH]c23)=CC1O
InChIInChI=1S/C15H18N6O/c1-21-6-5-10(7-12(21)22)17-15-13-11(8-16-20-13)18-14(19-15)9-3-2-4-9/h5-9,12,22H,2-4H2,1H3,(H,16,20)(H,17,18,19)
InChIKeyFTEHLXRZYUVINK-UHFFFAOYSA-N
XLogP1.69
TPSA89.96 Ų
H-Bond Donors3
H-Bond Acceptors6
Rotatable Bonds3
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500298.35
LogP ≤ 51.69
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 106

Analyze 4-[(5-cyclobutyl-1H-pyrazolo[4,5-d]pyrimidin-7-yl)amino]-1-methyl-2H-pyridin-2-ol 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-[(5-cyclobutyl-1H-pyrazolo[4,5-d]pyrimidin-7-yl)amino]-1-methyl-2H-pyridin-2-ol?
The IUPAC name of 4-[(5-cyclobutyl-1H-pyrazolo[4,5-d]pyrimidin-7-yl)amino]-1-methyl-2H-pyridin-2-ol (CID 90103627) is 4-[(5-cyclobutyl-1H-pyrazolo[4,5-d]pyrimidin-7-yl)amino]-1-methyl-2H-pyridin-2-ol.
What is the SMILES notation for 4-[(5-cyclobutyl-1H-pyrazolo[4,5-d]pyrimidin-7-yl)amino]-1-methyl-2H-pyridin-2-ol?
The canonical SMILES for 4-[(5-cyclobutyl-1H-pyrazolo[4,5-d]pyrimidin-7-yl)amino]-1-methyl-2H-pyridin-2-ol is CN1C=CC(Nc2nc(C3CCC3)nc3cn[nH]c23)=CC1O.
What is the InChIKey of 4-[(5-cyclobutyl-1H-pyrazolo[4,5-d]pyrimidin-7-yl)amino]-1-methyl-2H-pyridin-2-ol?
The InChIKey is FTEHLXRZYUVINK-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H18N6O/c1-21-6-5-10(7-12(21)22)17-15-13-11(8-16-20-13)18-14(19-15)9-3-2-4-9/h5-9,12,22H,2-4H2,1H3,(H,16,20)(H,17,18,19).
What are the key properties of 4-[(5-cyclobutyl-1H-pyrazolo[4,5-d]pyrimidin-7-yl)amino]-1-methyl-2H-pyridin-2-ol?
4-[(5-cyclobutyl-1H-pyrazolo[4,5-d]pyrimidin-7-yl)amino]-1-methyl-2H-pyridin-2-ol has a molecular weight of 298.35 g/mol, XLogP of 1.69, 3 rotatable bonds, 3 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[(5-cyclobutyl-1H-pyrazolo[4,5-d]pyrimidin-7-yl)amino]-1-methyl-2H-pyridin-2-ol is sourced from PubChem (CID 90103627), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).