1-[(5-methyl-1,2-oxazol-3-yl)methyl]-N-(1H-pyrazolo[4,3-b]pyridin-3-yl)pyrazolo[4,5-b]pyridin-6-amine

C17H14N8O — CID 134198098

IUPAC1-[(5-methyl-1,2-oxazol-3-yl)methyl]-N-(1H-pyrazolo[4,3-b]pyridin-3-yl)pyrazolo[4,5-b]pyridin-6-amine
SMILESCc1cc(Cn2ncc3ncc(Nc4n[nH]c5cccnc45)cc32)no1
InChIInChI=1S/C17H14N8O/c1-10-5-12(24-26-10)9-25-15-6-11(7-19-14(15)8-20-25)21-17-16-13(22-23-17)3-2-4-18-16/h2-8H,9H2,1H3,(H2,21,22,23)
InChIKeyDMYKLKUGAKXIQI-UHFFFAOYSA-N
MW346.35 g/mol
LogP2.79
Rot. Bonds4

About 1-[(5-methyl-1,2-oxazol-3-yl)methyl]-N-(1H-pyrazolo[4,3-b]pyridin-3-yl)pyrazolo[4,5-b]pyridin-6-amine

1-[(5-methyl-1,2-oxazol-3-yl)methyl]-N-(1H-pyrazolo[4,3-b]pyridin-3-yl)pyrazolo[4,5-b]pyridin-6-amine (PubChem CID 134198098) has the molecular formula C17H14N8O and a molecular weight of 346.35 g/mol. Its IUPAC name is 1-[(5-methyl-1,2-oxazol-3-yl)methyl]-N-(1H-pyrazolo[4,3-b]pyridin-3-yl)pyrazolo[4,5-b]pyridin-6-amine.

Molecular Properties

Compound Name1-[(5-methyl-1,2-oxazol-3-yl)methyl]-N-(1H-pyrazolo[4,3-b]pyridin-3-yl)pyrazolo[4,5-b]pyridin-6-amine
PubChem CID134198098
Molecular FormulaC17H14N8O
Molecular Weight346.35 g/mol
Exact Mass346.13
IUPAC Name1-[(5-methyl-1,2-oxazol-3-yl)methyl]-N-(1H-pyrazolo[4,3-b]pyridin-3-yl)pyrazolo[4,5-b]pyridin-6-amine
SMILESCc1cc(Cn2ncc3ncc(Nc4n[nH]c5cccnc45)cc32)no1
InChIInChI=1S/C17H14N8O/c1-10-5-12(24-26-10)9-25-15-6-11(7-19-14(15)8-20-25)21-17-16-13(22-23-17)3-2-4-18-16/h2-8H,9H2,1H3,(H2,21,22,23)
InChIKeyDMYKLKUGAKXIQI-UHFFFAOYSA-N
XLogP2.79
TPSA110.34 Ų
H-Bond Donors2
H-Bond Acceptors8
Rotatable Bonds4
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500346.35
LogP ≤ 52.79
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 108

Analyze 1-[(5-methyl-1,2-oxazol-3-yl)methyl]-N-(1H-pyrazolo[4,3-b]pyridin-3-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

Frequently Asked Questions

What is the IUPAC name of 1-[(5-methyl-1,2-oxazol-3-yl)methyl]-N-(1H-pyrazolo[4,3-b]pyridin-3-yl)pyrazolo[4,5-b]pyridin-6-amine?
The IUPAC name of 1-[(5-methyl-1,2-oxazol-3-yl)methyl]-N-(1H-pyrazolo[4,3-b]pyridin-3-yl)pyrazolo[4,5-b]pyridin-6-amine (CID 134198098) is 1-[(5-methyl-1,2-oxazol-3-yl)methyl]-N-(1H-pyrazolo[4,3-b]pyridin-3-yl)pyrazolo[4,5-b]pyridin-6-amine.
What is the SMILES notation for 1-[(5-methyl-1,2-oxazol-3-yl)methyl]-N-(1H-pyrazolo[4,3-b]pyridin-3-yl)pyrazolo[4,5-b]pyridin-6-amine?
The canonical SMILES for 1-[(5-methyl-1,2-oxazol-3-yl)methyl]-N-(1H-pyrazolo[4,3-b]pyridin-3-yl)pyrazolo[4,5-b]pyridin-6-amine is Cc1cc(Cn2ncc3ncc(Nc4n[nH]c5cccnc45)cc32)no1.
What is the InChIKey of 1-[(5-methyl-1,2-oxazol-3-yl)methyl]-N-(1H-pyrazolo[4,3-b]pyridin-3-yl)pyrazolo[4,5-b]pyridin-6-amine?
The InChIKey is DMYKLKUGAKXIQI-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H14N8O/c1-10-5-12(24-26-10)9-25-15-6-11(7-19-14(15)8-20-25)21-17-16-13(22-23-17)3-2-4-18-16/h2-8H,9H2,1H3,(H2,21,22,23).
What are the key properties of 1-[(5-methyl-1,2-oxazol-3-yl)methyl]-N-(1H-pyrazolo[4,3-b]pyridin-3-yl)pyrazolo[4,5-b]pyridin-6-amine?
1-[(5-methyl-1,2-oxazol-3-yl)methyl]-N-(1H-pyrazolo[4,3-b]pyridin-3-yl)pyrazolo[4,5-b]pyridin-6-amine has a molecular weight of 346.35 g/mol, XLogP of 2.79, 4 rotatable bonds, 2 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[(5-methyl-1,2-oxazol-3-yl)methyl]-N-(1H-pyrazolo[4,3-b]pyridin-3-yl)pyrazolo[4,5-b]pyridin-6-amine is sourced from PubChem (CID 134198098), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).