1-benzofuran-2-yl(imidazo[1,2-a]pyrimidin-3-yl)methanone

C15H9N3O2 — CID 7150864

IUPAC1-benzofuran-2-yl(imidazo[1,2-a]pyrimidin-3-yl)methanone
SMILESO=C(c1cc2ccccc2o1)c1cnc2ncccn12
InChIInChI=1S/C15H9N3O2/c19-14(11-9-17-15-16-6-3-7-18(11)15)13-8-10-4-1-2-5-12(10)20-13/h1-9H
InChIKeyJNHBCQJBIURZEL-UHFFFAOYSA-N
MW263.26 g/mol
LogP2.71
Rot. Bonds2

About 1-benzofuran-2-yl(imidazo[1,2-a]pyrimidin-3-yl)methanone

1-benzofuran-2-yl(imidazo[1,2-a]pyrimidin-3-yl)methanone (PubChem CID 7150864) has the molecular formula C15H9N3O2 and a molecular weight of 263.26 g/mol. Its IUPAC name is 1-benzofuran-2-yl(imidazo[1,2-a]pyrimidin-3-yl)methanone.

Molecular Properties

Compound Name1-benzofuran-2-yl(imidazo[1,2-a]pyrimidin-3-yl)methanone
PubChem CID7150864
Molecular FormulaC15H9N3O2
Molecular Weight263.26 g/mol
Exact Mass263.07
IUPAC Name1-benzofuran-2-yl(imidazo[1,2-a]pyrimidin-3-yl)methanone
SMILESO=C(c1cc2ccccc2o1)c1cnc2ncccn12
InChIInChI=1S/C15H9N3O2/c19-14(11-9-17-15-16-6-3-7-18(11)15)13-8-10-4-1-2-5-12(10)20-13/h1-9H
InChIKeyJNHBCQJBIURZEL-UHFFFAOYSA-N
XLogP2.71
TPSA60.40 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500263.26
LogP ≤ 52.71
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

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Related Compounds

(4-chlorophenyl)-imidazo[1,2-a]pyrimidin-3-ylmethanone
CID 7150862
1-(1-benzofuran-2-yl)-3-pyrimidin-2-ylpropane-1,3-dione
CID 114552679
1-benzofuran-2-yl(2-benzofuran-1-yl)methanone
CID 141203650
1-benzofuran-2-yl-(5-hydroxy-1-benzofuran-2-yl)methanone
CID 58035506
1-benzofuran-2-yl-(4-pyrimidin-2-ylpiperazin-1-yl)methanone
CID 2707484
N-(5-iodo-2-pyridinyl)-1-benzofuran-2-carboxamide
CID 6459983
N-(1-methylpyrazol-3-yl)-1-benzofuran-2-carboxamide
CID 27148287
1-(1-benzofuran-2-yl)ethanone
CID 15435
(5-amino-1H-pyrazol-4-yl)-(1-benzofuran-2-yl)methanone
CID 114725427
3-(1-benzofuran-2-carbonyl)-4-hydroxy-1-naphthalen-1-yl-2-pyridin-2-yl-2H-pyrrol-5-one
CID 108589876
1-(1-benzofuran-2-yl)-2-(2-methylimidazol-1-yl)ethanone
CID 43797958
N-(6-imidazol-1-yl-3-pyridinyl)-1-benzofuran-2-carboxamide
CID 35437680

Frequently Asked Questions

What is the IUPAC name of 1-benzofuran-2-yl(imidazo[1,2-a]pyrimidin-3-yl)methanone?
The IUPAC name of 1-benzofuran-2-yl(imidazo[1,2-a]pyrimidin-3-yl)methanone (CID 7150864) is 1-benzofuran-2-yl(imidazo[1,2-a]pyrimidin-3-yl)methanone.
What is the SMILES notation for 1-benzofuran-2-yl(imidazo[1,2-a]pyrimidin-3-yl)methanone?
The canonical SMILES for 1-benzofuran-2-yl(imidazo[1,2-a]pyrimidin-3-yl)methanone is O=C(c1cc2ccccc2o1)c1cnc2ncccn12.
What is the InChIKey of 1-benzofuran-2-yl(imidazo[1,2-a]pyrimidin-3-yl)methanone?
The InChIKey is JNHBCQJBIURZEL-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H9N3O2/c19-14(11-9-17-15-16-6-3-7-18(11)15)13-8-10-4-1-2-5-12(10)20-13/h1-9H.
What are the key properties of 1-benzofuran-2-yl(imidazo[1,2-a]pyrimidin-3-yl)methanone?
1-benzofuran-2-yl(imidazo[1,2-a]pyrimidin-3-yl)methanone has a molecular weight of 263.26 g/mol, XLogP of 2.71, 2 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 1-benzofuran-2-yl(imidazo[1,2-a]pyrimidin-3-yl)methanone is sourced from PubChem (CID 7150864), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).