1-(oxan-2-yl)pyrazolo[4,5-b]pyridin-6-amine

C11H14N4O — CID 59276653

IUPAC1-(oxan-2-yl)pyrazolo[4,5-b]pyridin-6-amine
SMILESNc1cnc2cnn(C3CCCCO3)c2c1
InChIInChI=1S/C11H14N4O/c12-8-5-10-9(13-6-8)7-14-15(10)11-3-1-2-4-16-11/h5-7,11H,1-4,12H2
InChIKeyWKPGZMGDZWYDBY-UHFFFAOYSA-N
MW218.26 g/mol
LogP1.71
Rot. Bonds1

About 1-(oxan-2-yl)pyrazolo[4,5-b]pyridin-6-amine

1-(oxan-2-yl)pyrazolo[4,5-b]pyridin-6-amine (PubChem CID 59276653) has the molecular formula C11H14N4O and a molecular weight of 218.26 g/mol. Its IUPAC name is 1-(oxan-2-yl)pyrazolo[4,5-b]pyridin-6-amine.

Molecular Properties

Compound Name1-(oxan-2-yl)pyrazolo[4,5-b]pyridin-6-amine
PubChem CID59276653
Molecular FormulaC11H14N4O
Molecular Weight218.26 g/mol
Exact Mass218.12
IUPAC Name1-(oxan-2-yl)pyrazolo[4,5-b]pyridin-6-amine
SMILESNc1cnc2cnn(C3CCCCO3)c2c1
InChIInChI=1S/C11H14N4O/c12-8-5-10-9(13-6-8)7-14-15(10)11-3-1-2-4-16-11/h5-7,11H,1-4,12H2
InChIKeyWKPGZMGDZWYDBY-UHFFFAOYSA-N
XLogP1.71
TPSA65.96 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds1
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500218.26
LogP ≤ 51.71
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze 1-(oxan-2-yl)pyrazolo[4,5-b]pyridin-6-amine 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

6-chloro-1-(oxan-2-yl)pyrazolo[4,5-b]pyridine
CID 121228968
6-bromo-1-[(2S)-oxan-2-yl]pyrazolo[4,5-b]pyridine
CID 124518404
5-bromo-1-(oxan-2-yl)pyrazolo[4,5-b]pyridine
CID 118798481
5-bromo-1-[(2S)-oxan-2-yl]pyrazolo[3,4-c]pyridine
CID 124518406
6-bromo-1-(oxan-2-yl)pyrazolo[4,3-c]pyridine
CID 121228962
6-ethyl-1-(oxan-2-yl)indazol-4-amine
CID 175161622
1-[(2S)-oxan-2-yl]indazole
CID 124562379
1-(oxan-2-yl)-6-(oxan-4-yl)indazol-4-amine
CID 171067405
7-chloro-1-[(2S)-oxan-2-yl]indazol-5-amine
CID 167157773
[1-(oxan-2-yl)indazol-6-yl]methanamine
CID 18616200
5-chloro-1-(oxan-2-yl)indazole
CID 138754771
1-(oxan-2-yl)pyrazolo[3,4-b]pyridin-4-amine
CID 131697629

Frequently Asked Questions

What is the IUPAC name of 1-(oxan-2-yl)pyrazolo[4,5-b]pyridin-6-amine?
The IUPAC name of 1-(oxan-2-yl)pyrazolo[4,5-b]pyridin-6-amine (CID 59276653) is 1-(oxan-2-yl)pyrazolo[4,5-b]pyridin-6-amine.
What is the SMILES notation for 1-(oxan-2-yl)pyrazolo[4,5-b]pyridin-6-amine?
The canonical SMILES for 1-(oxan-2-yl)pyrazolo[4,5-b]pyridin-6-amine is Nc1cnc2cnn(C3CCCCO3)c2c1.
What is the InChIKey of 1-(oxan-2-yl)pyrazolo[4,5-b]pyridin-6-amine?
The InChIKey is WKPGZMGDZWYDBY-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H14N4O/c12-8-5-10-9(13-6-8)7-14-15(10)11-3-1-2-4-16-11/h5-7,11H,1-4,12H2.
What are the key properties of 1-(oxan-2-yl)pyrazolo[4,5-b]pyridin-6-amine?
1-(oxan-2-yl)pyrazolo[4,5-b]pyridin-6-amine has a molecular weight of 218.26 g/mol, XLogP of 1.71, 1 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(oxan-2-yl)pyrazolo[4,5-b]pyridin-6-amine is sourced from PubChem (CID 59276653), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).