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

C14H10N4 — CID 154224405

IUPAC1-(1H-pyrrolo[2,3-b]pyridin-3-yl)indazole
SMILESc1ccc2c(c1)cnn2-c1c[nH]c2ncccc12
InChIInChI=1S/C14H10N4/c1-2-6-12-10(4-1)8-17-18(12)13-9-16-14-11(13)5-3-7-15-14/h1-9H,(H,15,16)
InChIKeyFMEPFLXUNFKSGB-UHFFFAOYSA-N
MW234.26 g/mol
LogP2.90
Rot. Bonds1

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

1-(1H-pyrrolo[2,3-b]pyridin-3-yl)indazole (PubChem CID 154224405) has the molecular formula C14H10N4 and a molecular weight of 234.26 g/mol. Its IUPAC name is 1-(1H-pyrrolo[2,3-b]pyridin-3-yl)indazole.

Molecular Properties

Compound Name1-(1H-pyrrolo[2,3-b]pyridin-3-yl)indazole
PubChem CID154224405
Molecular FormulaC14H10N4
Molecular Weight234.26 g/mol
Exact Mass234.09
IUPAC Name1-(1H-pyrrolo[2,3-b]pyridin-3-yl)indazole
SMILESc1ccc2c(c1)cnn2-c1c[nH]c2ncccc12
InChIInChI=1S/C14H10N4/c1-2-6-12-10(4-1)8-17-18(12)13-9-16-14-11(13)5-3-7-15-14/h1-9H,(H,15,16)
InChIKeyFMEPFLXUNFKSGB-UHFFFAOYSA-N
XLogP2.90
TPSA46.50 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500234.26
LogP ≤ 52.90
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 1-(1H-pyrrolo[2,3-b]pyridin-3-yl)indazole?
The IUPAC name of 1-(1H-pyrrolo[2,3-b]pyridin-3-yl)indazole (CID 154224405) is 1-(1H-pyrrolo[2,3-b]pyridin-3-yl)indazole.
What is the SMILES notation for 1-(1H-pyrrolo[2,3-b]pyridin-3-yl)indazole?
The canonical SMILES for 1-(1H-pyrrolo[2,3-b]pyridin-3-yl)indazole is c1ccc2c(c1)cnn2-c1c[nH]c2ncccc12.
What is the InChIKey of 1-(1H-pyrrolo[2,3-b]pyridin-3-yl)indazole?
The InChIKey is FMEPFLXUNFKSGB-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H10N4/c1-2-6-12-10(4-1)8-17-18(12)13-9-16-14-11(13)5-3-7-15-14/h1-9H,(H,15,16).
What are the key properties of 1-(1H-pyrrolo[2,3-b]pyridin-3-yl)indazole?
1-(1H-pyrrolo[2,3-b]pyridin-3-yl)indazole has a molecular weight of 234.26 g/mol, XLogP of 2.90, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(1H-pyrrolo[2,3-b]pyridin-3-yl)indazole is sourced from PubChem (CID 154224405), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).