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

C16H13N9O — CID 134198107

IUPACN-[1-[(5-methyl-1,2-oxazol-3-yl)methyl]pyrazolo[4,5-b]pyridin-6-yl]-2H-pyrazolo[3,4-b]pyrazin-3-amine
SMILESCc1cc(Cn2ncc3ncc(Nc4[nH]nc5nccnc45)cc32)no1
InChIInChI=1S/C16H13N9O/c1-9-4-11(24-26-9)8-25-13-5-10(6-19-12(13)7-20-25)21-16-14-15(22-23-16)18-3-2-17-14/h2-7H,8H2,1H3,(H2,18,21,22,23)
InChIKeyFSEUUZYDLCRWIC-UHFFFAOYSA-N
MW347.34 g/mol
LogP2.19
Rot. Bonds4

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

N-[1-[(5-methyl-1,2-oxazol-3-yl)methyl]pyrazolo[4,5-b]pyridin-6-yl]-2H-pyrazolo[3,4-b]pyrazin-3-amine (PubChem CID 134198107) has the molecular formula C16H13N9O and a molecular weight of 347.34 g/mol. Its IUPAC name is N-[1-[(5-methyl-1,2-oxazol-3-yl)methyl]pyrazolo[4,5-b]pyridin-6-yl]-2H-pyrazolo[3,4-b]pyrazin-3-amine.

Molecular Properties

Compound NameN-[1-[(5-methyl-1,2-oxazol-3-yl)methyl]pyrazolo[4,5-b]pyridin-6-yl]-2H-pyrazolo[3,4-b]pyrazin-3-amine
PubChem CID134198107
Molecular FormulaC16H13N9O
Molecular Weight347.34 g/mol
Exact Mass347.12
IUPAC NameN-[1-[(5-methyl-1,2-oxazol-3-yl)methyl]pyrazolo[4,5-b]pyridin-6-yl]-2H-pyrazolo[3,4-b]pyrazin-3-amine
SMILESCc1cc(Cn2ncc3ncc(Nc4[nH]nc5nccnc45)cc32)no1
InChIInChI=1S/C16H13N9O/c1-9-4-11(24-26-9)8-25-13-5-10(6-19-12(13)7-20-25)21-16-14-15(22-23-16)18-3-2-17-14/h2-7H,8H2,1H3,(H2,18,21,22,23)
InChIKeyFSEUUZYDLCRWIC-UHFFFAOYSA-N
XLogP2.19
TPSA123.23 Ų
H-Bond Donors2
H-Bond Acceptors9
Rotatable Bonds4
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500347.34
LogP ≤ 52.19
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 109

Analyze N-[1-[(5-methyl-1,2-oxazol-3-yl)methyl]pyrazolo[4,5-b]pyridin-6-yl]-2H-pyrazolo[3,4-b]pyrazin-3-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 N-[1-[(5-methyl-1,2-oxazol-3-yl)methyl]pyrazolo[4,5-b]pyridin-6-yl]-2H-pyrazolo[3,4-b]pyrazin-3-amine?
The IUPAC name of N-[1-[(5-methyl-1,2-oxazol-3-yl)methyl]pyrazolo[4,5-b]pyridin-6-yl]-2H-pyrazolo[3,4-b]pyrazin-3-amine (CID 134198107) is N-[1-[(5-methyl-1,2-oxazol-3-yl)methyl]pyrazolo[4,5-b]pyridin-6-yl]-2H-pyrazolo[3,4-b]pyrazin-3-amine.
What is the SMILES notation for N-[1-[(5-methyl-1,2-oxazol-3-yl)methyl]pyrazolo[4,5-b]pyridin-6-yl]-2H-pyrazolo[3,4-b]pyrazin-3-amine?
The canonical SMILES for N-[1-[(5-methyl-1,2-oxazol-3-yl)methyl]pyrazolo[4,5-b]pyridin-6-yl]-2H-pyrazolo[3,4-b]pyrazin-3-amine is Cc1cc(Cn2ncc3ncc(Nc4[nH]nc5nccnc45)cc32)no1.
What is the InChIKey of N-[1-[(5-methyl-1,2-oxazol-3-yl)methyl]pyrazolo[4,5-b]pyridin-6-yl]-2H-pyrazolo[3,4-b]pyrazin-3-amine?
The InChIKey is FSEUUZYDLCRWIC-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H13N9O/c1-9-4-11(24-26-9)8-25-13-5-10(6-19-12(13)7-20-25)21-16-14-15(22-23-16)18-3-2-17-14/h2-7H,8H2,1H3,(H2,18,21,22,23).
What are the key properties of N-[1-[(5-methyl-1,2-oxazol-3-yl)methyl]pyrazolo[4,5-b]pyridin-6-yl]-2H-pyrazolo[3,4-b]pyrazin-3-amine?
N-[1-[(5-methyl-1,2-oxazol-3-yl)methyl]pyrazolo[4,5-b]pyridin-6-yl]-2H-pyrazolo[3,4-b]pyrazin-3-amine has a molecular weight of 347.34 g/mol, XLogP of 2.19, 4 rotatable bonds, 2 hydrogen bond donors, and 9 hydrogen bond acceptors.
Where does this data come from?
All data for N-[1-[(5-methyl-1,2-oxazol-3-yl)methyl]pyrazolo[4,5-b]pyridin-6-yl]-2H-pyrazolo[3,4-b]pyrazin-3-amine is sourced from PubChem (CID 134198107), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).