4-methoxy-3-[2-(1-methylpyrazol-4-yl)-4-pyridinyl]-1H-pyrazolo[4,3-c]pyridine

C16H14N6O — CID 56942986

IUPAC4-methoxy-3-[2-(1-methylpyrazol-4-yl)-4-pyridinyl]-1H-pyrazolo[4,3-c]pyridine
SMILESCOc1nccc2[nH]nc(-c3ccnc(-c4cnn(C)c4)c3)c12
InChIInChI=1S/C16H14N6O/c1-22-9-11(8-19-22)13-7-10(3-5-17-13)15-14-12(20-21-15)4-6-18-16(14)23-2/h3-9H,1-2H3,(H,20,21)
InChIKeyGJSHWRYZSDDAEQ-UHFFFAOYSA-N
MW306.33 g/mol
LogP2.43
Rot. Bonds3

About 4-methoxy-3-[2-(1-methylpyrazol-4-yl)-4-pyridinyl]-1H-pyrazolo[4,3-c]pyridine

4-methoxy-3-[2-(1-methylpyrazol-4-yl)-4-pyridinyl]-1H-pyrazolo[4,3-c]pyridine (PubChem CID 56942986) has the molecular formula C16H14N6O and a molecular weight of 306.33 g/mol. Its IUPAC name is 4-methoxy-3-[2-(1-methylpyrazol-4-yl)-4-pyridinyl]-1H-pyrazolo[4,3-c]pyridine.

Molecular Properties

Compound Name4-methoxy-3-[2-(1-methylpyrazol-4-yl)-4-pyridinyl]-1H-pyrazolo[4,3-c]pyridine
PubChem CID56942986
Molecular FormulaC16H14N6O
Molecular Weight306.33 g/mol
Exact Mass306.12
IUPAC Name4-methoxy-3-[2-(1-methylpyrazol-4-yl)-4-pyridinyl]-1H-pyrazolo[4,3-c]pyridine
SMILESCOc1nccc2[nH]nc(-c3ccnc(-c4cnn(C)c4)c3)c12
InChIInChI=1S/C16H14N6O/c1-22-9-11(8-19-22)13-7-10(3-5-17-13)15-14-12(20-21-15)4-6-18-16(14)23-2/h3-9H,1-2H3,(H,20,21)
InChIKeyGJSHWRYZSDDAEQ-UHFFFAOYSA-N
XLogP2.43
TPSA81.51 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds3
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500306.33
LogP ≤ 52.43
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

Analyze 4-methoxy-3-[2-(1-methylpyrazol-4-yl)-4-pyridinyl]-1H-pyrazolo[4,3-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

4-[4-(4-methoxy-1H-pyrazolo[4,3-c]pyridin-3-yl)-2-pyridinyl]-2,6-dimethylmorpholine
CID 66829079
3-(2-methoxy-4-pyridinyl)-4-(oxan-4-yloxy)-1H-pyrazolo[4,3-c]pyridine
CID 56942365
3-(1-methylpyrazol-4-yl)-1H-indazole-4-carboxylic acid
CID 39220103
3-(2-fluorophenyl)-5-(1-methylpyrazol-4-yl)-1H-pyrazolo[3,4-c]pyridine
CID 71254121
2-[5-(1-methylpyrazol-4-yl)-1H-pyrazolo[3,4-c]pyridin-3-yl]-4-piperidin-1-yl-1H-imidazo[4,5-c]pyridine
CID 136944307
5-(1-methylpyrazol-4-yl)-3-(4-pyridin-4-yl-1H-pyrrolo[2,3-c]pyridin-2-yl)-1H-pyrazolo[3,4-c]pyridine
CID 137116608
[2-(1-methylpyrazol-4-yl)-4-pyridinyl]hydrazine
CID 102825252
3-[4-(4-fluorophenyl)-1H-pyrrolo[2,3-b]pyridin-2-yl]-5-(1-methylpyrazol-4-yl)-1H-pyrazolo[3,4-c]pyridine
CID 137111285
1-methyl-4-[4-[5-(1-methylpyrazol-4-yl)-1H-indazol-3-yl]-2-pyridinyl]piperazin-2-one
CID 90400794
3-[4-(4-fluorophenyl)-1H-indol-2-yl]-5-(1-methylpyrazol-4-yl)-1H-pyrazolo[3,4-c]pyridine
CID 137112975
5-(1-methylpyrazol-4-yl)-3-[4-(5-methylthiophen-2-yl)-1H-pyrrolo[3,2-c]pyridin-2-yl]-1H-pyrazolo[4,3-b]pyridine
CID 137039036
CID 88936630
CID 88936630

Frequently Asked Questions

What is the IUPAC name of 4-methoxy-3-[2-(1-methylpyrazol-4-yl)-4-pyridinyl]-1H-pyrazolo[4,3-c]pyridine?
The IUPAC name of 4-methoxy-3-[2-(1-methylpyrazol-4-yl)-4-pyridinyl]-1H-pyrazolo[4,3-c]pyridine (CID 56942986) is 4-methoxy-3-[2-(1-methylpyrazol-4-yl)-4-pyridinyl]-1H-pyrazolo[4,3-c]pyridine.
What is the SMILES notation for 4-methoxy-3-[2-(1-methylpyrazol-4-yl)-4-pyridinyl]-1H-pyrazolo[4,3-c]pyridine?
The canonical SMILES for 4-methoxy-3-[2-(1-methylpyrazol-4-yl)-4-pyridinyl]-1H-pyrazolo[4,3-c]pyridine is COc1nccc2[nH]nc(-c3ccnc(-c4cnn(C)c4)c3)c12.
What is the InChIKey of 4-methoxy-3-[2-(1-methylpyrazol-4-yl)-4-pyridinyl]-1H-pyrazolo[4,3-c]pyridine?
The InChIKey is GJSHWRYZSDDAEQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H14N6O/c1-22-9-11(8-19-22)13-7-10(3-5-17-13)15-14-12(20-21-15)4-6-18-16(14)23-2/h3-9H,1-2H3,(H,20,21).
What are the key properties of 4-methoxy-3-[2-(1-methylpyrazol-4-yl)-4-pyridinyl]-1H-pyrazolo[4,3-c]pyridine?
4-methoxy-3-[2-(1-methylpyrazol-4-yl)-4-pyridinyl]-1H-pyrazolo[4,3-c]pyridine has a molecular weight of 306.33 g/mol, XLogP of 2.43, 3 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 4-methoxy-3-[2-(1-methylpyrazol-4-yl)-4-pyridinyl]-1H-pyrazolo[4,3-c]pyridine is sourced from PubChem (CID 56942986), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).