5-(1-ethylpyrazol-4-yl)-3-pyridin-2-yl-1H-pyrazolo[3,4-c]pyridine

C16H14N6 — CID 71253332

IUPAC5-(1-ethylpyrazol-4-yl)-3-pyridin-2-yl-1H-pyrazolo[3,4-c]pyridine
SMILESCCn1cc(-c2cc3c(-c4ccccn4)n[nH]c3cn2)cn1
InChIInChI=1S/C16H14N6/c1-2-22-10-11(8-19-22)14-7-12-15(9-18-14)20-21-16(12)13-5-3-4-6-17-13/h3-10H,2H2,1H3,(H,20,21)
InChIKeyHMOYECZOCBTZJC-UHFFFAOYSA-N
MW290.33 g/mol
LogP2.90
Rot. Bonds3

About 5-(1-ethylpyrazol-4-yl)-3-pyridin-2-yl-1H-pyrazolo[3,4-c]pyridine

5-(1-ethylpyrazol-4-yl)-3-pyridin-2-yl-1H-pyrazolo[3,4-c]pyridine (PubChem CID 71253332) has the molecular formula C16H14N6 and a molecular weight of 290.33 g/mol. Its IUPAC name is 5-(1-ethylpyrazol-4-yl)-3-pyridin-2-yl-1H-pyrazolo[3,4-c]pyridine.

Molecular Properties

Compound Name5-(1-ethylpyrazol-4-yl)-3-pyridin-2-yl-1H-pyrazolo[3,4-c]pyridine
PubChem CID71253332
Molecular FormulaC16H14N6
Molecular Weight290.33 g/mol
Exact Mass290.13
IUPAC Name5-(1-ethylpyrazol-4-yl)-3-pyridin-2-yl-1H-pyrazolo[3,4-c]pyridine
SMILESCCn1cc(-c2cc3c(-c4ccccn4)n[nH]c3cn2)cn1
InChIInChI=1S/C16H14N6/c1-2-22-10-11(8-19-22)14-7-12-15(9-18-14)20-21-16(12)13-5-3-4-6-17-13/h3-10H,2H2,1H3,(H,20,21)
InChIKeyHMOYECZOCBTZJC-UHFFFAOYSA-N
XLogP2.90
TPSA72.28 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500290.33
LogP ≤ 52.90
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze 5-(1-ethylpyrazol-4-yl)-3-pyridin-2-yl-1H-pyrazolo[3,4-c]pyridine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

3-[6-[(3R,5S)-3,5-dimethylpiperazin-1-yl]-2-pyridinyl]-5-(1-ethylpyrazol-4-yl)-1H-pyrazolo[3,4-c]pyridine
CID 71253745
3-(5-bromo-6-piperidin-1-yl-2-pyridinyl)-5-(1-ethylpyrazol-4-yl)-1H-pyrazolo[3,4-c]pyridine
CID 123803417
(3R)-1-[6-[5-(1-ethylpyrazol-4-yl)-1H-pyrazolo[3,4-c]pyridin-3-yl]-2-pyridinyl]-3-methylpiperidin-3-ol
CID 71253777
1-[6-[5-(1-ethylpyrazol-4-yl)-1H-pyrazolo[3,4-c]pyridin-3-yl]-2-pyridinyl]-4-fluoropiperidin-3-amine
CID 71253632
5-(1-ethylpyrazol-4-yl)-3-[6-(6-fluoro-1,4-diazepan-1-yl)-2-pyridinyl]-1H-pyrazolo[3,4-c]pyridine
CID 71253758
2-(1-ethylpyrazol-4-yl)-4-fluoropyridine
CID 102824444
(3S)-1-[6-[5-(1-ethylpyrazol-4-yl)-1H-pyrazolo[3,4-c]pyridin-3-yl]-3-propan-2-yl-2-pyridinyl]piperidin-3-amine
CID 71253698
3-(2-fluorophenyl)-5-(1-methylpyrazol-4-yl)-1H-pyrazolo[3,4-c]pyridine
CID 71254121
3-[6-(1,4-diazepan-1-yl)-2-pyridinyl]-5-[1-(2-fluoroethyl)pyrazol-4-yl]-1H-pyrazolo[3,4-c]pyridine
CID 71255025
3-(4-pyridin-2-yl-1H-pyrrolo[3,2-c]pyridin-2-yl)-5-pyrimidin-5-yl-1H-pyrazolo[3,4-c]pyridine
CID 137110457
N-methyl-2-(4-pyridin-2-ylpyrazol-1-yl)ethanamine
CID 121213927
5-(1H-pyrazol-4-yl)-3-(4-pyridin-2-yl-1H-pyrrolo[3,2-c]pyridin-2-yl)-1H-pyrazolo[3,4-c]pyridine
CID 137111003

Frequently Asked Questions

What is the IUPAC name of 5-(1-ethylpyrazol-4-yl)-3-pyridin-2-yl-1H-pyrazolo[3,4-c]pyridine?
The IUPAC name of 5-(1-ethylpyrazol-4-yl)-3-pyridin-2-yl-1H-pyrazolo[3,4-c]pyridine (CID 71253332) is 5-(1-ethylpyrazol-4-yl)-3-pyridin-2-yl-1H-pyrazolo[3,4-c]pyridine.
What is the SMILES notation for 5-(1-ethylpyrazol-4-yl)-3-pyridin-2-yl-1H-pyrazolo[3,4-c]pyridine?
The canonical SMILES for 5-(1-ethylpyrazol-4-yl)-3-pyridin-2-yl-1H-pyrazolo[3,4-c]pyridine is CCn1cc(-c2cc3c(-c4ccccn4)n[nH]c3cn2)cn1.
What is the InChIKey of 5-(1-ethylpyrazol-4-yl)-3-pyridin-2-yl-1H-pyrazolo[3,4-c]pyridine?
The InChIKey is HMOYECZOCBTZJC-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H14N6/c1-2-22-10-11(8-19-22)14-7-12-15(9-18-14)20-21-16(12)13-5-3-4-6-17-13/h3-10H,2H2,1H3,(H,20,21).
What are the key properties of 5-(1-ethylpyrazol-4-yl)-3-pyridin-2-yl-1H-pyrazolo[3,4-c]pyridine?
5-(1-ethylpyrazol-4-yl)-3-pyridin-2-yl-1H-pyrazolo[3,4-c]pyridine has a molecular weight of 290.33 g/mol, XLogP of 2.90, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(1-ethylpyrazol-4-yl)-3-pyridin-2-yl-1H-pyrazolo[3,4-c]pyridine is sourced from PubChem (CID 71253332), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).