3-(4-ethylphenyl)-1H-pyrazolo[4,3-b]pyridine

C14H13N3 — CID 121451461

IUPAC3-(4-ethylphenyl)-1H-pyrazolo[4,3-b]pyridine
SMILESCCc1ccc(-c2n[nH]c3cccnc23)cc1
InChIInChI=1S/C14H13N3/c1-2-10-5-7-11(8-6-10)13-14-12(16-17-13)4-3-9-15-14/h3-9H,2H2,1H3,(H,16,17)
InChIKeyCJINNHRUTPNLIW-UHFFFAOYSA-N
MW223.28 g/mol
LogP3.19
Rot. Bonds2

About 3-(4-ethylphenyl)-1H-pyrazolo[4,3-b]pyridine

3-(4-ethylphenyl)-1H-pyrazolo[4,3-b]pyridine (PubChem CID 121451461) has the molecular formula C14H13N3 and a molecular weight of 223.28 g/mol. Its IUPAC name is 3-(4-ethylphenyl)-1H-pyrazolo[4,3-b]pyridine.

Molecular Properties

Compound Name3-(4-ethylphenyl)-1H-pyrazolo[4,3-b]pyridine
PubChem CID121451461
Molecular FormulaC14H13N3
Molecular Weight223.28 g/mol
Exact Mass223.11
IUPAC Name3-(4-ethylphenyl)-1H-pyrazolo[4,3-b]pyridine
SMILESCCc1ccc(-c2n[nH]c3cccnc23)cc1
InChIInChI=1S/C14H13N3/c1-2-10-5-7-11(8-6-10)13-14-12(16-17-13)4-3-9-15-14/h3-9H,2H2,1H3,(H,16,17)
InChIKeyCJINNHRUTPNLIW-UHFFFAOYSA-N
XLogP3.19
TPSA41.57 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500223.28
LogP ≤ 53.19
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 3-(4-ethylphenyl)-1H-pyrazolo[4,3-b]pyridine?
The IUPAC name of 3-(4-ethylphenyl)-1H-pyrazolo[4,3-b]pyridine (CID 121451461) is 3-(4-ethylphenyl)-1H-pyrazolo[4,3-b]pyridine.
What is the SMILES notation for 3-(4-ethylphenyl)-1H-pyrazolo[4,3-b]pyridine?
The canonical SMILES for 3-(4-ethylphenyl)-1H-pyrazolo[4,3-b]pyridine is CCc1ccc(-c2n[nH]c3cccnc23)cc1.
What is the InChIKey of 3-(4-ethylphenyl)-1H-pyrazolo[4,3-b]pyridine?
The InChIKey is CJINNHRUTPNLIW-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H13N3/c1-2-10-5-7-11(8-6-10)13-14-12(16-17-13)4-3-9-15-14/h3-9H,2H2,1H3,(H,16,17).
What are the key properties of 3-(4-ethylphenyl)-1H-pyrazolo[4,3-b]pyridine?
3-(4-ethylphenyl)-1H-pyrazolo[4,3-b]pyridine has a molecular weight of 223.28 g/mol, XLogP of 3.19, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(4-ethylphenyl)-1H-pyrazolo[4,3-b]pyridine is sourced from PubChem (CID 121451461), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).