5-(2,3-dimethylimidazol-4-yl)-3-(3H-imidazo[4,5-c]pyridin-2-yl)-1H-pyrazolo[4,3-b]pyridine

C17H14N8 — CID 137039406

IUPAC5-(2,3-dimethylimidazol-4-yl)-3-(3H-imidazo[4,5-c]pyridin-2-yl)-1H-pyrazolo[4,3-b]pyridine
SMILESCc1ncc(-c2ccc3[nH]nc(-c4nc5ccncc5[nH]4)c3n2)n1C
InChIInChI=1S/C17H14N8/c1-9-19-8-14(25(9)2)11-3-4-12-15(20-11)16(24-23-12)17-21-10-5-6-18-7-13(10)22-17/h3-8H,1-2H3,(H,21,22)(H,23,24)
InChIKeyDLCBXFNMHHQUJM-UHFFFAOYSA-N
MW330.36 g/mol
LogP2.61
Rot. Bonds2

About 5-(2,3-dimethylimidazol-4-yl)-3-(3H-imidazo[4,5-c]pyridin-2-yl)-1H-pyrazolo[4,3-b]pyridine

5-(2,3-dimethylimidazol-4-yl)-3-(3H-imidazo[4,5-c]pyridin-2-yl)-1H-pyrazolo[4,3-b]pyridine (PubChem CID 137039406) has the molecular formula C17H14N8 and a molecular weight of 330.36 g/mol. Its IUPAC name is 5-(2,3-dimethylimidazol-4-yl)-3-(3H-imidazo[4,5-c]pyridin-2-yl)-1H-pyrazolo[4,3-b]pyridine.

Molecular Properties

Compound Name5-(2,3-dimethylimidazol-4-yl)-3-(3H-imidazo[4,5-c]pyridin-2-yl)-1H-pyrazolo[4,3-b]pyridine
PubChem CID137039406
Molecular FormulaC17H14N8
Molecular Weight330.36 g/mol
Exact Mass330.13
IUPAC Name5-(2,3-dimethylimidazol-4-yl)-3-(3H-imidazo[4,5-c]pyridin-2-yl)-1H-pyrazolo[4,3-b]pyridine
SMILESCc1ncc(-c2ccc3[nH]nc(-c4nc5ccncc5[nH]4)c3n2)n1C
InChIInChI=1S/C17H14N8/c1-9-19-8-14(25(9)2)11-3-4-12-15(20-11)16(24-23-12)17-21-10-5-6-18-7-13(10)22-17/h3-8H,1-2H3,(H,21,22)(H,23,24)
InChIKeyDLCBXFNMHHQUJM-UHFFFAOYSA-N
XLogP2.61
TPSA100.96 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds2
Heavy Atoms25
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500330.36
LogP ≤ 52.61
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

Analyze 5-(2,3-dimethylimidazol-4-yl)-3-(3H-imidazo[4,5-c]pyridin-2-yl)-1H-pyrazolo[4,3-b]pyridine 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 5-(2,3-dimethylimidazol-4-yl)-3-(3H-imidazo[4,5-c]pyridin-2-yl)-1H-pyrazolo[4,3-b]pyridine?
The IUPAC name of 5-(2,3-dimethylimidazol-4-yl)-3-(3H-imidazo[4,5-c]pyridin-2-yl)-1H-pyrazolo[4,3-b]pyridine (CID 137039406) is 5-(2,3-dimethylimidazol-4-yl)-3-(3H-imidazo[4,5-c]pyridin-2-yl)-1H-pyrazolo[4,3-b]pyridine.
What is the SMILES notation for 5-(2,3-dimethylimidazol-4-yl)-3-(3H-imidazo[4,5-c]pyridin-2-yl)-1H-pyrazolo[4,3-b]pyridine?
The canonical SMILES for 5-(2,3-dimethylimidazol-4-yl)-3-(3H-imidazo[4,5-c]pyridin-2-yl)-1H-pyrazolo[4,3-b]pyridine is Cc1ncc(-c2ccc3[nH]nc(-c4nc5ccncc5[nH]4)c3n2)n1C.
What is the InChIKey of 5-(2,3-dimethylimidazol-4-yl)-3-(3H-imidazo[4,5-c]pyridin-2-yl)-1H-pyrazolo[4,3-b]pyridine?
The InChIKey is DLCBXFNMHHQUJM-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H14N8/c1-9-19-8-14(25(9)2)11-3-4-12-15(20-11)16(24-23-12)17-21-10-5-6-18-7-13(10)22-17/h3-8H,1-2H3,(H,21,22)(H,23,24).
What are the key properties of 5-(2,3-dimethylimidazol-4-yl)-3-(3H-imidazo[4,5-c]pyridin-2-yl)-1H-pyrazolo[4,3-b]pyridine?
5-(2,3-dimethylimidazol-4-yl)-3-(3H-imidazo[4,5-c]pyridin-2-yl)-1H-pyrazolo[4,3-b]pyridine has a molecular weight of 330.36 g/mol, XLogP of 2.61, 2 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(2,3-dimethylimidazol-4-yl)-3-(3H-imidazo[4,5-c]pyridin-2-yl)-1H-pyrazolo[4,3-b]pyridine is sourced from PubChem (CID 137039406), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).