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

C17H11N3O — CID 4611263

IUPACimidazo[1,2-a]pyrimidin-3-yl(naphthalen-2-yl)methanone
SMILESO=C(c1ccc2ccccc2c1)c1cnc2ncccn12
InChIInChI=1S/C17H11N3O/c21-16(15-11-19-17-18-8-3-9-20(15)17)14-7-6-12-4-1-2-5-13(12)10-14/h1-11H
InChIKeyCBRFYXFJRJDWRR-UHFFFAOYSA-N
MW273.30 g/mol
LogP3.11
Rot. Bonds2

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

imidazo[1,2-a]pyrimidin-3-yl(naphthalen-2-yl)methanone (PubChem CID 4611263) has the molecular formula C17H11N3O and a molecular weight of 273.30 g/mol. Its IUPAC name is imidazo[1,2-a]pyrimidin-3-yl(naphthalen-2-yl)methanone.

Molecular Properties

Compound Nameimidazo[1,2-a]pyrimidin-3-yl(naphthalen-2-yl)methanone
PubChem CID4611263
Molecular FormulaC17H11N3O
Molecular Weight273.30 g/mol
Exact Mass273.09
IUPAC Nameimidazo[1,2-a]pyrimidin-3-yl(naphthalen-2-yl)methanone
SMILESO=C(c1ccc2ccccc2c1)c1cnc2ncccn12
InChIInChI=1S/C17H11N3O/c21-16(15-11-19-17-18-8-3-9-20(15)17)14-7-6-12-4-1-2-5-13(12)10-14/h1-11H
InChIKeyCBRFYXFJRJDWRR-UHFFFAOYSA-N
XLogP3.11
TPSA47.26 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500273.30
LogP ≤ 53.11
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

(4-chlorophenyl)-imidazo[1,2-a]pyrimidin-3-ylmethanone
CID 7150862
1-benzofuran-2-yl(imidazo[1,2-a]pyrimidin-3-yl)methanone
CID 7150864
dinaphthalen-2-ylmethanone
CID 10945915
(1-methylimidazol-2-yl)-naphthalen-2-ylmethanone
CID 60660061
(3-fluoro-2-pyridinyl)-naphthalen-2-ylmethanone
CID 23070163
naphthalen-2-yl(phenyl)(113C)methanone
CID 101359138
naphthalen-2-yl-(2-propylpyrazol-3-yl)methanone
CID 63976981
(5-methylpyrazin-2-yl)-naphthalen-2-ylmethanone
CID 105094784
imidazo[1,2-a]pyrimidin-3-yl(8-thiabicyclo[3.2.1]octan-3-yl)methanone
CID 171945517
3-(dimethylamino)-1-imidazo[1,2-a]pyrimidin-3-ylprop-2-en-1-one
CID 170986588
4-(imidazo[1,2-a]pyridine-3-carbonyl)benzoic acid
CID 67003128
1-naphthalen-2-yl-2-[4-(2-naphthalen-2-yl-2-oxoacetyl)phenyl]ethane-1,2-dione
CID 10939145

Frequently Asked Questions

What is the IUPAC name of imidazo[1,2-a]pyrimidin-3-yl(naphthalen-2-yl)methanone?
The IUPAC name of imidazo[1,2-a]pyrimidin-3-yl(naphthalen-2-yl)methanone (CID 4611263) is imidazo[1,2-a]pyrimidin-3-yl(naphthalen-2-yl)methanone.
What is the SMILES notation for imidazo[1,2-a]pyrimidin-3-yl(naphthalen-2-yl)methanone?
The canonical SMILES for imidazo[1,2-a]pyrimidin-3-yl(naphthalen-2-yl)methanone is O=C(c1ccc2ccccc2c1)c1cnc2ncccn12.
What is the InChIKey of imidazo[1,2-a]pyrimidin-3-yl(naphthalen-2-yl)methanone?
The InChIKey is CBRFYXFJRJDWRR-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H11N3O/c21-16(15-11-19-17-18-8-3-9-20(15)17)14-7-6-12-4-1-2-5-13(12)10-14/h1-11H.
What are the key properties of imidazo[1,2-a]pyrimidin-3-yl(naphthalen-2-yl)methanone?
imidazo[1,2-a]pyrimidin-3-yl(naphthalen-2-yl)methanone has a molecular weight of 273.30 g/mol, XLogP of 3.11, 2 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for imidazo[1,2-a]pyrimidin-3-yl(naphthalen-2-yl)methanone is sourced from PubChem (CID 4611263), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).