3-(2,3-dihydro-1-benzofuran-5-yl)imidazo[1,2-a]pyrazine

C14H11N3O — CID 141418101

IUPAC3-(2,3-dihydro-1-benzofuran-5-yl)imidazo[1,2-a]pyrazine
SMILESc1cn2c(-c3ccc4c(c3)CCO4)cnc2cn1
InChIInChI=1S/C14H11N3O/c1-2-13-11(3-6-18-13)7-10(1)12-8-16-14-9-15-4-5-17(12)14/h1-2,4-5,7-9H,3,6H2
InChIKeyMNWRMLJULXVJOP-UHFFFAOYSA-N
MW237.26 g/mol
LogP2.33
Rot. Bonds1

About 3-(2,3-dihydro-1-benzofuran-5-yl)imidazo[1,2-a]pyrazine

3-(2,3-dihydro-1-benzofuran-5-yl)imidazo[1,2-a]pyrazine (PubChem CID 141418101) has the molecular formula C14H11N3O and a molecular weight of 237.26 g/mol. Its IUPAC name is 3-(2,3-dihydro-1-benzofuran-5-yl)imidazo[1,2-a]pyrazine.

Molecular Properties

Compound Name3-(2,3-dihydro-1-benzofuran-5-yl)imidazo[1,2-a]pyrazine
PubChem CID141418101
Molecular FormulaC14H11N3O
Molecular Weight237.26 g/mol
Exact Mass237.09
IUPAC Name3-(2,3-dihydro-1-benzofuran-5-yl)imidazo[1,2-a]pyrazine
SMILESc1cn2c(-c3ccc4c(c3)CCO4)cnc2cn1
InChIInChI=1S/C14H11N3O/c1-2-13-11(3-6-18-13)7-10(1)12-8-16-14-9-15-4-5-17(12)14/h1-2,4-5,7-9H,3,6H2
InChIKeyMNWRMLJULXVJOP-UHFFFAOYSA-N
XLogP2.33
TPSA39.42 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500237.26
LogP ≤ 52.33
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

3-(2,3-dihydro-1-benzofuran-5-yl)-6-(3-methoxyphenyl)imidazo[1,2-a]pyrazine
CID 162668330
4-imidazo[1,2-a]pyrazin-3-yl-2-methylphenol
CID 162633964
(4-imidazo[1,2-a]pyrazin-3-ylphenyl)methanol
CID 157019835
3-(4-methoxyphenyl)imidazo[1,2-a]pyrazine
CID 157018746
3-(4-methylsulfonylphenyl)imidazo[1,2-a]pyrazine
CID 157020249
4-chloro-5-(2,3-dihydro-1-benzofuran-5-yl)pyrimidine
CID 105371530
2-(2,3-dihydro-1-benzofuran-5-yl)-4-(4-methyl-3-pyridinyl)-1,3-thiazole
CID 91013706
6-(2,3-dihydro-1-benzofuran-5-yl)-9-ethylpyrido[3,4-b]indole
CID 123275947
3-[4-(1-methoxyethyl)phenyl]imidazo[1,2-a]pyrazine
CID 163318481
2-bromo-5-(2,3-dihydro-1-benzofuran-5-yl)-1H-imidazole
CID 116884325
3-(2,3-dihydro-1-benzofuran-5-yl)-2-methylpyridine
CID 122202103
2-(2,3-dihydro-1-benzofuran-5-yl)-7-methylpurine
CID 157018415

Frequently Asked Questions

What is the IUPAC name of 3-(2,3-dihydro-1-benzofuran-5-yl)imidazo[1,2-a]pyrazine?
The IUPAC name of 3-(2,3-dihydro-1-benzofuran-5-yl)imidazo[1,2-a]pyrazine (CID 141418101) is 3-(2,3-dihydro-1-benzofuran-5-yl)imidazo[1,2-a]pyrazine.
What is the SMILES notation for 3-(2,3-dihydro-1-benzofuran-5-yl)imidazo[1,2-a]pyrazine?
The canonical SMILES for 3-(2,3-dihydro-1-benzofuran-5-yl)imidazo[1,2-a]pyrazine is c1cn2c(-c3ccc4c(c3)CCO4)cnc2cn1.
What is the InChIKey of 3-(2,3-dihydro-1-benzofuran-5-yl)imidazo[1,2-a]pyrazine?
The InChIKey is MNWRMLJULXVJOP-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H11N3O/c1-2-13-11(3-6-18-13)7-10(1)12-8-16-14-9-15-4-5-17(12)14/h1-2,4-5,7-9H,3,6H2.
What are the key properties of 3-(2,3-dihydro-1-benzofuran-5-yl)imidazo[1,2-a]pyrazine?
3-(2,3-dihydro-1-benzofuran-5-yl)imidazo[1,2-a]pyrazine has a molecular weight of 237.26 g/mol, XLogP of 2.33, 1 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(2,3-dihydro-1-benzofuran-5-yl)imidazo[1,2-a]pyrazine is sourced from PubChem (CID 141418101), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).