3-(1H-indazol-5-yl)-5-methyl-2-pyridin-2-ylpyrazolo[4,3-b]pyridine

C19H14N6 — CID 134449787

IUPAC3-(1H-indazol-5-yl)-5-methyl-2-pyridin-2-ylpyrazolo[4,3-b]pyridine
SMILESCc1ccc2nn(-c3ccccn3)c(-c3ccc4[nH]ncc4c3)c2n1
InChIInChI=1S/C19H14N6/c1-12-5-7-16-18(22-12)19(25(24-16)17-4-2-3-9-20-17)13-6-8-15-14(10-13)11-21-23-15/h2-11H,1H3,(H,21,23)
InChIKeyAUFCMXMPCKBMQV-UHFFFAOYSA-N
MW326.36 g/mol
LogP3.67
Rot. Bonds2

About 3-(1H-indazol-5-yl)-5-methyl-2-pyridin-2-ylpyrazolo[4,3-b]pyridine

3-(1H-indazol-5-yl)-5-methyl-2-pyridin-2-ylpyrazolo[4,3-b]pyridine (PubChem CID 134449787) has the molecular formula C19H14N6 and a molecular weight of 326.36 g/mol. Its IUPAC name is 3-(1H-indazol-5-yl)-5-methyl-2-pyridin-2-ylpyrazolo[4,3-b]pyridine.

Molecular Properties

Compound Name3-(1H-indazol-5-yl)-5-methyl-2-pyridin-2-ylpyrazolo[4,3-b]pyridine
PubChem CID134449787
Molecular FormulaC19H14N6
Molecular Weight326.36 g/mol
Exact Mass326.13
IUPAC Name3-(1H-indazol-5-yl)-5-methyl-2-pyridin-2-ylpyrazolo[4,3-b]pyridine
SMILESCc1ccc2nn(-c3ccccn3)c(-c3ccc4[nH]ncc4c3)c2n1
InChIInChI=1S/C19H14N6/c1-12-5-7-16-18(22-12)19(25(24-16)17-4-2-3-9-20-17)13-6-8-15-14(10-13)11-21-23-15/h2-11H,1H3,(H,21,23)
InChIKeyAUFCMXMPCKBMQV-UHFFFAOYSA-N
XLogP3.67
TPSA72.28 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500326.36
LogP ≤ 53.67
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 3-(1H-indazol-5-yl)-5-methyl-2-pyridin-2-ylpyrazolo[4,3-b]pyridine?
The IUPAC name of 3-(1H-indazol-5-yl)-5-methyl-2-pyridin-2-ylpyrazolo[4,3-b]pyridine (CID 134449787) is 3-(1H-indazol-5-yl)-5-methyl-2-pyridin-2-ylpyrazolo[4,3-b]pyridine.
What is the SMILES notation for 3-(1H-indazol-5-yl)-5-methyl-2-pyridin-2-ylpyrazolo[4,3-b]pyridine?
The canonical SMILES for 3-(1H-indazol-5-yl)-5-methyl-2-pyridin-2-ylpyrazolo[4,3-b]pyridine is Cc1ccc2nn(-c3ccccn3)c(-c3ccc4[nH]ncc4c3)c2n1.
What is the InChIKey of 3-(1H-indazol-5-yl)-5-methyl-2-pyridin-2-ylpyrazolo[4,3-b]pyridine?
The InChIKey is AUFCMXMPCKBMQV-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H14N6/c1-12-5-7-16-18(22-12)19(25(24-16)17-4-2-3-9-20-17)13-6-8-15-14(10-13)11-21-23-15/h2-11H,1H3,(H,21,23).
What are the key properties of 3-(1H-indazol-5-yl)-5-methyl-2-pyridin-2-ylpyrazolo[4,3-b]pyridine?
3-(1H-indazol-5-yl)-5-methyl-2-pyridin-2-ylpyrazolo[4,3-b]pyridine has a molecular weight of 326.36 g/mol, XLogP of 3.67, 2 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(1H-indazol-5-yl)-5-methyl-2-pyridin-2-ylpyrazolo[4,3-b]pyridine is sourced from PubChem (CID 134449787), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).