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

C23H15N7 — CID 137110966

IUPAC5-pyridin-3-yl-3-(4-pyridin-4-yl-1H-pyrrolo[3,2-c]pyridin-2-yl)-1H-pyrazolo[3,4-c]pyridine
SMILESc1cncc(-c2cc3c(-c4cc5c(-c6ccncc6)nccc5[nH]4)n[nH]c3cn2)c1
InChIInChI=1S/C23H15N7/c1-2-15(12-25-6-1)19-10-17-21(13-27-19)29-30-23(17)20-11-16-18(28-20)5-9-26-22(16)14-3-7-24-8-4-14/h1-13,28H,(H,29,30)
InChIKeyVCFXRAKOIWJRNX-UHFFFAOYSA-N
MW389.42 g/mol
LogP4.63
Rot. Bonds3

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

5-pyridin-3-yl-3-(4-pyridin-4-yl-1H-pyrrolo[3,2-c]pyridin-2-yl)-1H-pyrazolo[3,4-c]pyridine (PubChem CID 137110966) has the molecular formula C23H15N7 and a molecular weight of 389.42 g/mol. Its IUPAC name is 5-pyridin-3-yl-3-(4-pyridin-4-yl-1H-pyrrolo[3,2-c]pyridin-2-yl)-1H-pyrazolo[3,4-c]pyridine.

Molecular Properties

Compound Name5-pyridin-3-yl-3-(4-pyridin-4-yl-1H-pyrrolo[3,2-c]pyridin-2-yl)-1H-pyrazolo[3,4-c]pyridine
PubChem CID137110966
Molecular FormulaC23H15N7
Molecular Weight389.42 g/mol
Exact Mass389.14
IUPAC Name5-pyridin-3-yl-3-(4-pyridin-4-yl-1H-pyrrolo[3,2-c]pyridin-2-yl)-1H-pyrazolo[3,4-c]pyridine
SMILESc1cncc(-c2cc3c(-c4cc5c(-c6ccncc6)nccc5[nH]4)n[nH]c3cn2)c1
InChIInChI=1S/C23H15N7/c1-2-15(12-25-6-1)19-10-17-21(13-27-19)29-30-23(17)20-11-16-18(28-20)5-9-26-22(16)14-3-7-24-8-4-14/h1-13,28H,(H,29,30)
InChIKeyVCFXRAKOIWJRNX-UHFFFAOYSA-N
XLogP4.63
TPSA96.03 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms30
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500389.42
LogP ≤ 54.63
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 5-pyridin-3-yl-3-(4-pyridin-4-yl-1H-pyrrolo[3,2-c]pyridin-2-yl)-1H-pyrazolo[3,4-c]pyridine?
The IUPAC name of 5-pyridin-3-yl-3-(4-pyridin-4-yl-1H-pyrrolo[3,2-c]pyridin-2-yl)-1H-pyrazolo[3,4-c]pyridine (CID 137110966) is 5-pyridin-3-yl-3-(4-pyridin-4-yl-1H-pyrrolo[3,2-c]pyridin-2-yl)-1H-pyrazolo[3,4-c]pyridine.
What is the SMILES notation for 5-pyridin-3-yl-3-(4-pyridin-4-yl-1H-pyrrolo[3,2-c]pyridin-2-yl)-1H-pyrazolo[3,4-c]pyridine?
The canonical SMILES for 5-pyridin-3-yl-3-(4-pyridin-4-yl-1H-pyrrolo[3,2-c]pyridin-2-yl)-1H-pyrazolo[3,4-c]pyridine is c1cncc(-c2cc3c(-c4cc5c(-c6ccncc6)nccc5[nH]4)n[nH]c3cn2)c1.
What is the InChIKey of 5-pyridin-3-yl-3-(4-pyridin-4-yl-1H-pyrrolo[3,2-c]pyridin-2-yl)-1H-pyrazolo[3,4-c]pyridine?
The InChIKey is VCFXRAKOIWJRNX-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H15N7/c1-2-15(12-25-6-1)19-10-17-21(13-27-19)29-30-23(17)20-11-16-18(28-20)5-9-26-22(16)14-3-7-24-8-4-14/h1-13,28H,(H,29,30).
What are the key properties of 5-pyridin-3-yl-3-(4-pyridin-4-yl-1H-pyrrolo[3,2-c]pyridin-2-yl)-1H-pyrazolo[3,4-c]pyridine?
5-pyridin-3-yl-3-(4-pyridin-4-yl-1H-pyrrolo[3,2-c]pyridin-2-yl)-1H-pyrazolo[3,4-c]pyridine has a molecular weight of 389.42 g/mol, XLogP of 4.63, 3 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 5-pyridin-3-yl-3-(4-pyridin-4-yl-1H-pyrrolo[3,2-c]pyridin-2-yl)-1H-pyrazolo[3,4-c]pyridine is sourced from PubChem (CID 137110966), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).