3-(6-methoxy-3-pyridinyl)-6-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyrazine

C16H14N6O — CID 155544098

IUPAC3-(6-methoxy-3-pyridinyl)-6-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyrazine
SMILESCOc1ccc(-c2cnc3cnc(-c4cnn(C)c4)cn23)cn1
InChIInChI=1S/C16H14N6O/c1-21-9-12(6-20-21)13-10-22-14(7-18-15(22)8-17-13)11-3-4-16(23-2)19-5-11/h3-10H,1-2H3
InChIKeyXQHXISJSPBICPC-UHFFFAOYSA-N
MW306.33 g/mol
LogP2.20
Rot. Bonds3

About 3-(6-methoxy-3-pyridinyl)-6-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyrazine

3-(6-methoxy-3-pyridinyl)-6-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyrazine (PubChem CID 155544098) has the molecular formula C16H14N6O and a molecular weight of 306.33 g/mol. Its IUPAC name is 3-(6-methoxy-3-pyridinyl)-6-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyrazine.

Molecular Properties

Compound Name3-(6-methoxy-3-pyridinyl)-6-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyrazine
PubChem CID155544098
Molecular FormulaC16H14N6O
Molecular Weight306.33 g/mol
Exact Mass306.12
IUPAC Name3-(6-methoxy-3-pyridinyl)-6-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyrazine
SMILESCOc1ccc(-c2cnc3cnc(-c4cnn(C)c4)cn23)cn1
InChIInChI=1S/C16H14N6O/c1-21-9-12(6-20-21)13-10-22-14(7-18-15(22)8-17-13)11-3-4-16(23-2)19-5-11/h3-10H,1-2H3
InChIKeyXQHXISJSPBICPC-UHFFFAOYSA-N
XLogP2.20
TPSA70.13 Ų
H-Bond Donors
H-Bond Acceptors7
Rotatable Bonds3
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500306.33
LogP ≤ 52.20
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 107

Analyze 3-(6-methoxy-3-pyridinyl)-6-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyrazine 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 3-(6-methoxy-3-pyridinyl)-6-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyrazine?
The IUPAC name of 3-(6-methoxy-3-pyridinyl)-6-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyrazine (CID 155544098) is 3-(6-methoxy-3-pyridinyl)-6-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyrazine.
What is the SMILES notation for 3-(6-methoxy-3-pyridinyl)-6-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyrazine?
The canonical SMILES for 3-(6-methoxy-3-pyridinyl)-6-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyrazine is COc1ccc(-c2cnc3cnc(-c4cnn(C)c4)cn23)cn1.
What is the InChIKey of 3-(6-methoxy-3-pyridinyl)-6-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyrazine?
The InChIKey is XQHXISJSPBICPC-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H14N6O/c1-21-9-12(6-20-21)13-10-22-14(7-18-15(22)8-17-13)11-3-4-16(23-2)19-5-11/h3-10H,1-2H3.
What are the key properties of 3-(6-methoxy-3-pyridinyl)-6-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyrazine?
3-(6-methoxy-3-pyridinyl)-6-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyrazine has a molecular weight of 306.33 g/mol, XLogP of 2.20, 3 rotatable bonds, 0 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(6-methoxy-3-pyridinyl)-6-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyrazine is sourced from PubChem (CID 155544098), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).