5-(5-methoxy-3-pyridinyl)-3-(1H-pyrrolo[2,3-b]pyridin-2-yl)-1H-indazole

C20H15N5O — CID 137111841

IUPAC5-(5-methoxy-3-pyridinyl)-3-(1H-pyrrolo[2,3-b]pyridin-2-yl)-1H-indazole
SMILESCOc1cncc(-c2ccc3[nH]nc(-c4cc5cccnc5[nH]4)c3c2)c1
InChIInChI=1S/C20H15N5O/c1-26-15-7-14(10-21-11-15)12-4-5-17-16(8-12)19(25-24-17)18-9-13-3-2-6-22-20(13)23-18/h2-11H,1H3,(H,22,23)(H,24,25)
InChIKeyQNWHLEUQGOQMAU-UHFFFAOYSA-N
MW341.37 g/mol
LogP4.18
Rot. Bonds3

About 5-(5-methoxy-3-pyridinyl)-3-(1H-pyrrolo[2,3-b]pyridin-2-yl)-1H-indazole

5-(5-methoxy-3-pyridinyl)-3-(1H-pyrrolo[2,3-b]pyridin-2-yl)-1H-indazole (PubChem CID 137111841) has the molecular formula C20H15N5O and a molecular weight of 341.37 g/mol. Its IUPAC name is 5-(5-methoxy-3-pyridinyl)-3-(1H-pyrrolo[2,3-b]pyridin-2-yl)-1H-indazole.

Molecular Properties

Compound Name5-(5-methoxy-3-pyridinyl)-3-(1H-pyrrolo[2,3-b]pyridin-2-yl)-1H-indazole
PubChem CID137111841
Molecular FormulaC20H15N5O
Molecular Weight341.37 g/mol
Exact Mass341.13
IUPAC Name5-(5-methoxy-3-pyridinyl)-3-(1H-pyrrolo[2,3-b]pyridin-2-yl)-1H-indazole
SMILESCOc1cncc(-c2ccc3[nH]nc(-c4cc5cccnc5[nH]4)c3c2)c1
InChIInChI=1S/C20H15N5O/c1-26-15-7-14(10-21-11-15)12-4-5-17-16(8-12)19(25-24-17)18-9-13-3-2-6-22-20(13)23-18/h2-11H,1H3,(H,22,23)(H,24,25)
InChIKeyQNWHLEUQGOQMAU-UHFFFAOYSA-N
XLogP4.18
TPSA79.48 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500341.37
LogP ≤ 54.18
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

N,N-dimethyl-2-[[5-[3-(1H-pyrrolo[2,3-b]pyridin-2-yl)-1H-indazol-5-yl]-3-pyridinyl]oxy]ethanamine
CID 137111969
3-fluoro-5-[2-[5-(5-methoxy-3-pyridinyl)-1H-indazol-3-yl]-1H-pyrrolo[2,3-b]pyridin-4-yl]phenol
CID 137283112
N-[5-[3-(1H-pyrrolo[2,3-b]pyridin-2-yl)-1H-indazol-5-yl]-3-pyridinyl]cyclohexanecarboxamide
CID 137112192
3-[4-(3-fluorophenyl)-1H-indol-2-yl]-5-(5-methoxy-3-pyridinyl)-1H-indazole
CID 137310690
5-[3-(1H-pyrrolo[2,3-b]pyridin-2-yl)-1H-pyrazolo[3,4-c]pyridin-5-yl]pyridin-3-ol
CID 137111296
1-cyclopentyl-N-[[5-[3-(1H-pyrrolo[2,3-b]pyridin-2-yl)-1H-indazol-5-yl]-3-pyridinyl]methyl]methanamine;2-methylpropane;5-pyridin-2-yl-3-(1H-pyrrolo[2,3-b]pyridin-2-yl)-1H-indazole
CID 145253751
5-(5-methoxy-3-pyridinyl)-2-pyridin-2-yl-1H-indole
CID 146451960
2-[5-(5-cyclohexyloxy-3-pyridinyl)-1H-indazol-3-yl]-4-pyridin-3-yl-1H-pyrrolo[2,3-b]pyridine
CID 137283050
2-[5-(5-piperidin-4-yloxy-3-pyridinyl)-1H-indazol-3-yl]-4-pyridin-3-yl-1H-pyrrolo[2,3-b]pyridine
CID 137111704
3-[4-(3-fluoro-5-methoxyphenyl)-1H-pyrrolo[2,3-b]pyridin-2-yl]-5-(5-piperidin-4-yloxy-3-pyridinyl)-1H-indazole
CID 137283108
2-[5-(5-piperidin-4-yloxy-3-pyridinyl)-1H-indazol-3-yl]-4-pyridin-2-yl-1H-pyrrolo[2,3-b]pyridine
CID 137112020
5-(3-methoxyphenyl)-3-(4-pyridin-2-yl-1H-indol-2-yl)-1H-indazole
CID 137308412

Frequently Asked Questions

What is the IUPAC name of 5-(5-methoxy-3-pyridinyl)-3-(1H-pyrrolo[2,3-b]pyridin-2-yl)-1H-indazole?
The IUPAC name of 5-(5-methoxy-3-pyridinyl)-3-(1H-pyrrolo[2,3-b]pyridin-2-yl)-1H-indazole (CID 137111841) is 5-(5-methoxy-3-pyridinyl)-3-(1H-pyrrolo[2,3-b]pyridin-2-yl)-1H-indazole.
What is the SMILES notation for 5-(5-methoxy-3-pyridinyl)-3-(1H-pyrrolo[2,3-b]pyridin-2-yl)-1H-indazole?
The canonical SMILES for 5-(5-methoxy-3-pyridinyl)-3-(1H-pyrrolo[2,3-b]pyridin-2-yl)-1H-indazole is COc1cncc(-c2ccc3[nH]nc(-c4cc5cccnc5[nH]4)c3c2)c1.
What is the InChIKey of 5-(5-methoxy-3-pyridinyl)-3-(1H-pyrrolo[2,3-b]pyridin-2-yl)-1H-indazole?
The InChIKey is QNWHLEUQGOQMAU-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H15N5O/c1-26-15-7-14(10-21-11-15)12-4-5-17-16(8-12)19(25-24-17)18-9-13-3-2-6-22-20(13)23-18/h2-11H,1H3,(H,22,23)(H,24,25).
What are the key properties of 5-(5-methoxy-3-pyridinyl)-3-(1H-pyrrolo[2,3-b]pyridin-2-yl)-1H-indazole?
5-(5-methoxy-3-pyridinyl)-3-(1H-pyrrolo[2,3-b]pyridin-2-yl)-1H-indazole has a molecular weight of 341.37 g/mol, XLogP of 4.18, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(5-methoxy-3-pyridinyl)-3-(1H-pyrrolo[2,3-b]pyridin-2-yl)-1H-indazole is sourced from PubChem (CID 137111841), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).