6-(6-methoxy-3-pyridinyl)-8-(1H-pyrazol-4-yl)imidazo[1,5-a]pyridine

C16H13N5O — CID 134808069

IUPAC6-(6-methoxy-3-pyridinyl)-8-(1H-pyrazol-4-yl)imidazo[1,5-a]pyridine
SMILESCOc1ccc(-c2cc(-c3cn[nH]c3)c3cncn3c2)cn1
InChIInChI=1S/C16H13N5O/c1-22-16-3-2-11(5-18-16)12-4-14(13-6-19-20-7-13)15-8-17-10-21(15)9-12/h2-10H,1H3,(H,19,20)
InChIKeySIYCNXARHBZUJL-UHFFFAOYSA-N
MW291.31 g/mol
LogP2.80
Rot. Bonds3

About 6-(6-methoxy-3-pyridinyl)-8-(1H-pyrazol-4-yl)imidazo[1,5-a]pyridine

6-(6-methoxy-3-pyridinyl)-8-(1H-pyrazol-4-yl)imidazo[1,5-a]pyridine (PubChem CID 134808069) has the molecular formula C16H13N5O and a molecular weight of 291.31 g/mol. Its IUPAC name is 6-(6-methoxy-3-pyridinyl)-8-(1H-pyrazol-4-yl)imidazo[1,5-a]pyridine.

Molecular Properties

Compound Name6-(6-methoxy-3-pyridinyl)-8-(1H-pyrazol-4-yl)imidazo[1,5-a]pyridine
PubChem CID134808069
Molecular FormulaC16H13N5O
Molecular Weight291.31 g/mol
Exact Mass291.11
IUPAC Name6-(6-methoxy-3-pyridinyl)-8-(1H-pyrazol-4-yl)imidazo[1,5-a]pyridine
SMILESCOc1ccc(-c2cc(-c3cn[nH]c3)c3cncn3c2)cn1
InChIInChI=1S/C16H13N5O/c1-22-16-3-2-11(5-18-16)12-4-14(13-6-19-20-7-13)15-8-17-10-21(15)9-12/h2-10H,1H3,(H,19,20)
InChIKeySIYCNXARHBZUJL-UHFFFAOYSA-N
XLogP2.80
TPSA68.10 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500291.31
LogP ≤ 52.80
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze 6-(6-methoxy-3-pyridinyl)-8-(1H-pyrazol-4-yl)imidazo[1,5-a]pyridine with MolForge

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

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 6-(6-methoxy-3-pyridinyl)-8-(1H-pyrazol-4-yl)imidazo[1,5-a]pyridine?
The IUPAC name of 6-(6-methoxy-3-pyridinyl)-8-(1H-pyrazol-4-yl)imidazo[1,5-a]pyridine (CID 134808069) is 6-(6-methoxy-3-pyridinyl)-8-(1H-pyrazol-4-yl)imidazo[1,5-a]pyridine.
What is the SMILES notation for 6-(6-methoxy-3-pyridinyl)-8-(1H-pyrazol-4-yl)imidazo[1,5-a]pyridine?
The canonical SMILES for 6-(6-methoxy-3-pyridinyl)-8-(1H-pyrazol-4-yl)imidazo[1,5-a]pyridine is COc1ccc(-c2cc(-c3cn[nH]c3)c3cncn3c2)cn1.
What is the InChIKey of 6-(6-methoxy-3-pyridinyl)-8-(1H-pyrazol-4-yl)imidazo[1,5-a]pyridine?
The InChIKey is SIYCNXARHBZUJL-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H13N5O/c1-22-16-3-2-11(5-18-16)12-4-14(13-6-19-20-7-13)15-8-17-10-21(15)9-12/h2-10H,1H3,(H,19,20).
What are the key properties of 6-(6-methoxy-3-pyridinyl)-8-(1H-pyrazol-4-yl)imidazo[1,5-a]pyridine?
6-(6-methoxy-3-pyridinyl)-8-(1H-pyrazol-4-yl)imidazo[1,5-a]pyridine has a molecular weight of 291.31 g/mol, XLogP of 2.80, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(6-methoxy-3-pyridinyl)-8-(1H-pyrazol-4-yl)imidazo[1,5-a]pyridine is sourced from PubChem (CID 134808069), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).