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

C23H17N7 — CID 137117159

IUPAC2-[5-(1-methylpyrazol-4-yl)-1H-indazol-3-yl]-4-pyridin-4-yl-1H-pyrrolo[2,3-c]pyridine
SMILESCn1cc(-c2ccc3[nH]nc(-c4cc5c(-c6ccncc6)cncc5[nH]4)c3c2)cn1
InChIInChI=1S/C23H17N7/c1-30-13-16(10-26-30)15-2-3-20-18(8-15)23(29-28-20)21-9-17-19(11-25-12-22(17)27-21)14-4-6-24-7-5-14/h2-13,27H,1H3,(H,28,29)
InChIKeyOVENXEIKASHLQA-UHFFFAOYSA-N
MW391.44 g/mol
LogP4.57
Rot. Bonds3

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

2-[5-(1-methylpyrazol-4-yl)-1H-indazol-3-yl]-4-pyridin-4-yl-1H-pyrrolo[2,3-c]pyridine (PubChem CID 137117159) has the molecular formula C23H17N7 and a molecular weight of 391.44 g/mol. Its IUPAC name is 2-[5-(1-methylpyrazol-4-yl)-1H-indazol-3-yl]-4-pyridin-4-yl-1H-pyrrolo[2,3-c]pyridine.

Molecular Properties

Compound Name2-[5-(1-methylpyrazol-4-yl)-1H-indazol-3-yl]-4-pyridin-4-yl-1H-pyrrolo[2,3-c]pyridine
PubChem CID137117159
Molecular FormulaC23H17N7
Molecular Weight391.44 g/mol
Exact Mass391.15
IUPAC Name2-[5-(1-methylpyrazol-4-yl)-1H-indazol-3-yl]-4-pyridin-4-yl-1H-pyrrolo[2,3-c]pyridine
SMILESCn1cc(-c2ccc3[nH]nc(-c4cc5c(-c6ccncc6)cncc5[nH]4)c3c2)cn1
InChIInChI=1S/C23H17N7/c1-30-13-16(10-26-30)15-2-3-20-18(8-15)23(29-28-20)21-9-17-19(11-25-12-22(17)27-21)14-4-6-24-7-5-14/h2-13,27H,1H3,(H,28,29)
InChIKeyOVENXEIKASHLQA-UHFFFAOYSA-N
XLogP4.57
TPSA88.07 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms30
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500391.44
LogP ≤ 54.57
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 2-[5-(1-methylpyrazol-4-yl)-1H-indazol-3-yl]-4-pyridin-4-yl-1H-pyrrolo[2,3-c]pyridine?
The IUPAC name of 2-[5-(1-methylpyrazol-4-yl)-1H-indazol-3-yl]-4-pyridin-4-yl-1H-pyrrolo[2,3-c]pyridine (CID 137117159) is 2-[5-(1-methylpyrazol-4-yl)-1H-indazol-3-yl]-4-pyridin-4-yl-1H-pyrrolo[2,3-c]pyridine.
What is the SMILES notation for 2-[5-(1-methylpyrazol-4-yl)-1H-indazol-3-yl]-4-pyridin-4-yl-1H-pyrrolo[2,3-c]pyridine?
The canonical SMILES for 2-[5-(1-methylpyrazol-4-yl)-1H-indazol-3-yl]-4-pyridin-4-yl-1H-pyrrolo[2,3-c]pyridine is Cn1cc(-c2ccc3[nH]nc(-c4cc5c(-c6ccncc6)cncc5[nH]4)c3c2)cn1.
What is the InChIKey of 2-[5-(1-methylpyrazol-4-yl)-1H-indazol-3-yl]-4-pyridin-4-yl-1H-pyrrolo[2,3-c]pyridine?
The InChIKey is OVENXEIKASHLQA-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H17N7/c1-30-13-16(10-26-30)15-2-3-20-18(8-15)23(29-28-20)21-9-17-19(11-25-12-22(17)27-21)14-4-6-24-7-5-14/h2-13,27H,1H3,(H,28,29).
What are the key properties of 2-[5-(1-methylpyrazol-4-yl)-1H-indazol-3-yl]-4-pyridin-4-yl-1H-pyrrolo[2,3-c]pyridine?
2-[5-(1-methylpyrazol-4-yl)-1H-indazol-3-yl]-4-pyridin-4-yl-1H-pyrrolo[2,3-c]pyridine has a molecular weight of 391.44 g/mol, XLogP of 4.57, 3 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[5-(1-methylpyrazol-4-yl)-1H-indazol-3-yl]-4-pyridin-4-yl-1H-pyrrolo[2,3-c]pyridine is sourced from PubChem (CID 137117159), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).