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

C17H16N6O — CID 71037320

IUPAC4-methoxy-1-methyl-3-[2-(1-methylpyrazol-4-yl)-4-pyridinyl]pyrazolo[4,3-c]pyridine
SMILESCOc1nccc2c1c(-c1ccnc(-c3cnn(C)c3)c1)nn2C
InChIInChI=1S/C17H16N6O/c1-22-10-12(9-20-22)13-8-11(4-6-18-13)16-15-14(23(2)21-16)5-7-19-17(15)24-3/h4-10H,1-3H3
InChIKeyDUJBAOZTSVMVIN-UHFFFAOYSA-N
MW320.36 g/mol
LogP2.44
Rot. Bonds3

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

4-methoxy-1-methyl-3-[2-(1-methylpyrazol-4-yl)-4-pyridinyl]pyrazolo[4,3-c]pyridine (PubChem CID 71037320) has the molecular formula C17H16N6O and a molecular weight of 320.36 g/mol. Its IUPAC name is 4-methoxy-1-methyl-3-[2-(1-methylpyrazol-4-yl)-4-pyridinyl]pyrazolo[4,3-c]pyridine.

Molecular Properties

Compound Name4-methoxy-1-methyl-3-[2-(1-methylpyrazol-4-yl)-4-pyridinyl]pyrazolo[4,3-c]pyridine
PubChem CID71037320
Molecular FormulaC17H16N6O
Molecular Weight320.36 g/mol
Exact Mass320.14
IUPAC Name4-methoxy-1-methyl-3-[2-(1-methylpyrazol-4-yl)-4-pyridinyl]pyrazolo[4,3-c]pyridine
SMILESCOc1nccc2c1c(-c1ccnc(-c3cnn(C)c3)c1)nn2C
InChIInChI=1S/C17H16N6O/c1-22-10-12(9-20-22)13-8-11(4-6-18-13)16-15-14(23(2)21-16)5-7-19-17(15)24-3/h4-10H,1-3H3
InChIKeyDUJBAOZTSVMVIN-UHFFFAOYSA-N
XLogP2.44
TPSA70.65 Ų
H-Bond Donors
H-Bond Acceptors7
Rotatable Bonds3
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500320.36
LogP ≤ 52.44
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 107

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Frequently Asked Questions

What is the IUPAC name of 4-methoxy-1-methyl-3-[2-(1-methylpyrazol-4-yl)-4-pyridinyl]pyrazolo[4,3-c]pyridine?
The IUPAC name of 4-methoxy-1-methyl-3-[2-(1-methylpyrazol-4-yl)-4-pyridinyl]pyrazolo[4,3-c]pyridine (CID 71037320) is 4-methoxy-1-methyl-3-[2-(1-methylpyrazol-4-yl)-4-pyridinyl]pyrazolo[4,3-c]pyridine.
What is the SMILES notation for 4-methoxy-1-methyl-3-[2-(1-methylpyrazol-4-yl)-4-pyridinyl]pyrazolo[4,3-c]pyridine?
The canonical SMILES for 4-methoxy-1-methyl-3-[2-(1-methylpyrazol-4-yl)-4-pyridinyl]pyrazolo[4,3-c]pyridine is COc1nccc2c1c(-c1ccnc(-c3cnn(C)c3)c1)nn2C.
What is the InChIKey of 4-methoxy-1-methyl-3-[2-(1-methylpyrazol-4-yl)-4-pyridinyl]pyrazolo[4,3-c]pyridine?
The InChIKey is DUJBAOZTSVMVIN-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H16N6O/c1-22-10-12(9-20-22)13-8-11(4-6-18-13)16-15-14(23(2)21-16)5-7-19-17(15)24-3/h4-10H,1-3H3.
What are the key properties of 4-methoxy-1-methyl-3-[2-(1-methylpyrazol-4-yl)-4-pyridinyl]pyrazolo[4,3-c]pyridine?
4-methoxy-1-methyl-3-[2-(1-methylpyrazol-4-yl)-4-pyridinyl]pyrazolo[4,3-c]pyridine has a molecular weight of 320.36 g/mol, XLogP of 2.44, 3 rotatable bonds, 0 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 4-methoxy-1-methyl-3-[2-(1-methylpyrazol-4-yl)-4-pyridinyl]pyrazolo[4,3-c]pyridine is sourced from PubChem (CID 71037320), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).