5-(2,3-dimethylimidazol-4-yl)-3-[4-(5-prop-1-en-2-ylthiophen-2-yl)-1H-pyrrolo[3,2-c]pyridin-2-yl]-2H-pyrazolo[3,4-b]pyridine

C25H21N7S — CID 145248459

IUPAC5-(2,3-dimethylimidazol-4-yl)-3-[4-(5-prop-1-en-2-ylthiophen-2-yl)-1H-pyrrolo[3,2-c]pyridin-2-yl]-2H-pyrazolo[3,4-b]pyridine
SMILESC=C(C)c1ccc(-c2nccc3[nH]c(-c4[nH]nc5ncc(-c6cnc(C)n6C)cc45)cc23)s1
InChIInChI=1S/C25H21N7S/c1-13(2)21-5-6-22(33-21)24-16-10-19(29-18(16)7-8-26-24)23-17-9-15(11-28-25(17)31-30-23)20-12-27-14(3)32(20)4/h5-12,29H,1H2,2-4H3,(H,28,30,31)
InChIKeyDNCGFPFHHUDWNE-UHFFFAOYSA-N
MW451.56 g/mol
LogP5.97
Rot. Bonds4

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

5-(2,3-dimethylimidazol-4-yl)-3-[4-(5-prop-1-en-2-ylthiophen-2-yl)-1H-pyrrolo[3,2-c]pyridin-2-yl]-2H-pyrazolo[3,4-b]pyridine (PubChem CID 145248459) has the molecular formula C25H21N7S and a molecular weight of 451.56 g/mol. Its IUPAC name is 5-(2,3-dimethylimidazol-4-yl)-3-[4-(5-prop-1-en-2-ylthiophen-2-yl)-1H-pyrrolo[3,2-c]pyridin-2-yl]-2H-pyrazolo[3,4-b]pyridine.

Molecular Properties

Compound Name5-(2,3-dimethylimidazol-4-yl)-3-[4-(5-prop-1-en-2-ylthiophen-2-yl)-1H-pyrrolo[3,2-c]pyridin-2-yl]-2H-pyrazolo[3,4-b]pyridine
PubChem CID145248459
Molecular FormulaC25H21N7S
Molecular Weight451.56 g/mol
Exact Mass451.16
IUPAC Name5-(2,3-dimethylimidazol-4-yl)-3-[4-(5-prop-1-en-2-ylthiophen-2-yl)-1H-pyrrolo[3,2-c]pyridin-2-yl]-2H-pyrazolo[3,4-b]pyridine
SMILESC=C(C)c1ccc(-c2nccc3[nH]c(-c4[nH]nc5ncc(-c6cnc(C)n6C)cc45)cc23)s1
InChIInChI=1S/C25H21N7S/c1-13(2)21-5-6-22(33-21)24-16-10-19(29-18(16)7-8-26-24)23-17-9-15(11-28-25(17)31-30-23)20-12-27-14(3)32(20)4/h5-12,29H,1H2,2-4H3,(H,28,30,31)
InChIKeyDNCGFPFHHUDWNE-UHFFFAOYSA-N
XLogP5.97
TPSA88.07 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms33
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500451.56
LogP ≤ 55.97
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of 5-(2,3-dimethylimidazol-4-yl)-3-[4-(5-prop-1-en-2-ylthiophen-2-yl)-1H-pyrrolo[3,2-c]pyridin-2-yl]-2H-pyrazolo[3,4-b]pyridine?
The IUPAC name of 5-(2,3-dimethylimidazol-4-yl)-3-[4-(5-prop-1-en-2-ylthiophen-2-yl)-1H-pyrrolo[3,2-c]pyridin-2-yl]-2H-pyrazolo[3,4-b]pyridine (CID 145248459) is 5-(2,3-dimethylimidazol-4-yl)-3-[4-(5-prop-1-en-2-ylthiophen-2-yl)-1H-pyrrolo[3,2-c]pyridin-2-yl]-2H-pyrazolo[3,4-b]pyridine.
What is the SMILES notation for 5-(2,3-dimethylimidazol-4-yl)-3-[4-(5-prop-1-en-2-ylthiophen-2-yl)-1H-pyrrolo[3,2-c]pyridin-2-yl]-2H-pyrazolo[3,4-b]pyridine?
The canonical SMILES for 5-(2,3-dimethylimidazol-4-yl)-3-[4-(5-prop-1-en-2-ylthiophen-2-yl)-1H-pyrrolo[3,2-c]pyridin-2-yl]-2H-pyrazolo[3,4-b]pyridine is C=C(C)c1ccc(-c2nccc3[nH]c(-c4[nH]nc5ncc(-c6cnc(C)n6C)cc45)cc23)s1.
What is the InChIKey of 5-(2,3-dimethylimidazol-4-yl)-3-[4-(5-prop-1-en-2-ylthiophen-2-yl)-1H-pyrrolo[3,2-c]pyridin-2-yl]-2H-pyrazolo[3,4-b]pyridine?
The InChIKey is DNCGFPFHHUDWNE-UHFFFAOYSA-N. The full InChI is InChI=1S/C25H21N7S/c1-13(2)21-5-6-22(33-21)24-16-10-19(29-18(16)7-8-26-24)23-17-9-15(11-28-25(17)31-30-23)20-12-27-14(3)32(20)4/h5-12,29H,1H2,2-4H3,(H,28,30,31).
What are the key properties of 5-(2,3-dimethylimidazol-4-yl)-3-[4-(5-prop-1-en-2-ylthiophen-2-yl)-1H-pyrrolo[3,2-c]pyridin-2-yl]-2H-pyrazolo[3,4-b]pyridine?
5-(2,3-dimethylimidazol-4-yl)-3-[4-(5-prop-1-en-2-ylthiophen-2-yl)-1H-pyrrolo[3,2-c]pyridin-2-yl]-2H-pyrazolo[3,4-b]pyridine has a molecular weight of 451.56 g/mol, XLogP of 5.97, 4 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-[4-(5-prop-1-en-2-ylthiophen-2-yl)-1H-pyrrolo[3,2-c]pyridin-2-yl]-2H-pyrazolo[3,4-b]pyridine is sourced from PubChem (CID 145248459), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).