1-(1-methylimidazol-2-yl)-2-(5-pyridin-2-ylpyrazin-2-yl)ethanone

C15H13N5O — CID 158569357

IUPAC1-(1-methylimidazol-2-yl)-2-(5-pyridin-2-ylpyrazin-2-yl)ethanone
SMILESCn1ccnc1C(=O)Cc1cnc(-c2ccccn2)cn1
InChIInChI=1S/C15H13N5O/c1-20-7-6-17-15(20)14(21)8-11-9-19-13(10-18-11)12-4-2-3-5-16-12/h2-7,9-10H,8H2,1H3
InChIKeyHRWULEUTXCMLNP-UHFFFAOYSA-N
MW279.30 g/mol
LogP1.70
Rot. Bonds4

About 1-(1-methylimidazol-2-yl)-2-(5-pyridin-2-ylpyrazin-2-yl)ethanone

1-(1-methylimidazol-2-yl)-2-(5-pyridin-2-ylpyrazin-2-yl)ethanone (PubChem CID 158569357) has the molecular formula C15H13N5O and a molecular weight of 279.30 g/mol. Its IUPAC name is 1-(1-methylimidazol-2-yl)-2-(5-pyridin-2-ylpyrazin-2-yl)ethanone.

Molecular Properties

Compound Name1-(1-methylimidazol-2-yl)-2-(5-pyridin-2-ylpyrazin-2-yl)ethanone
PubChem CID158569357
Molecular FormulaC15H13N5O
Molecular Weight279.30 g/mol
Exact Mass279.11
IUPAC Name1-(1-methylimidazol-2-yl)-2-(5-pyridin-2-ylpyrazin-2-yl)ethanone
SMILESCn1ccnc1C(=O)Cc1cnc(-c2ccccn2)cn1
InChIInChI=1S/C15H13N5O/c1-20-7-6-17-15(20)14(21)8-11-9-19-13(10-18-11)12-4-2-3-5-16-12/h2-7,9-10H,8H2,1H3
InChIKeyHRWULEUTXCMLNP-UHFFFAOYSA-N
XLogP1.70
TPSA73.56 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500279.30
LogP ≤ 51.70
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

Analyze 1-(1-methylimidazol-2-yl)-2-(5-pyridin-2-ylpyrazin-2-yl)ethanone 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 1-(1-methylimidazol-2-yl)-2-(5-pyridin-2-ylpyrazin-2-yl)ethanone?
The IUPAC name of 1-(1-methylimidazol-2-yl)-2-(5-pyridin-2-ylpyrazin-2-yl)ethanone (CID 158569357) is 1-(1-methylimidazol-2-yl)-2-(5-pyridin-2-ylpyrazin-2-yl)ethanone.
What is the SMILES notation for 1-(1-methylimidazol-2-yl)-2-(5-pyridin-2-ylpyrazin-2-yl)ethanone?
The canonical SMILES for 1-(1-methylimidazol-2-yl)-2-(5-pyridin-2-ylpyrazin-2-yl)ethanone is Cn1ccnc1C(=O)Cc1cnc(-c2ccccn2)cn1.
What is the InChIKey of 1-(1-methylimidazol-2-yl)-2-(5-pyridin-2-ylpyrazin-2-yl)ethanone?
The InChIKey is HRWULEUTXCMLNP-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H13N5O/c1-20-7-6-17-15(20)14(21)8-11-9-19-13(10-18-11)12-4-2-3-5-16-12/h2-7,9-10H,8H2,1H3.
What are the key properties of 1-(1-methylimidazol-2-yl)-2-(5-pyridin-2-ylpyrazin-2-yl)ethanone?
1-(1-methylimidazol-2-yl)-2-(5-pyridin-2-ylpyrazin-2-yl)ethanone has a molecular weight of 279.30 g/mol, XLogP of 1.70, 4 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(1-methylimidazol-2-yl)-2-(5-pyridin-2-ylpyrazin-2-yl)ethanone is sourced from PubChem (CID 158569357), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).