7-methoxyspiro[2,3-dihydronaphthalene-4,8'-6,7-dihydro-5H-imidazo[1,5-a]pyridine]-1-one

C17H18N2O2 — CID 66915641

IUPAC7-methoxyspiro[2,3-dihydronaphthalene-4,8'-6,7-dihydro-5H-imidazo[1,5-a]pyridine]-1-one
SMILESCOc1ccc2c(c1)C(=O)CCC21CCCn2cncc21
InChIInChI=1S/C17H18N2O2/c1-21-12-3-4-14-13(9-12)15(20)5-7-17(14)6-2-8-19-11-18-10-16(17)19/h3-4,9-11H,2,5-8H2,1H3
InChIKeyQBGUSTHHMXTLDL-UHFFFAOYSA-N
MW282.34 g/mol
LogP2.95
Rot. Bonds1

About 7-methoxyspiro[2,3-dihydronaphthalene-4,8'-6,7-dihydro-5H-imidazo[1,5-a]pyridine]-1-one

7-methoxyspiro[2,3-dihydronaphthalene-4,8'-6,7-dihydro-5H-imidazo[1,5-a]pyridine]-1-one (PubChem CID 66915641) has the molecular formula C17H18N2O2 and a molecular weight of 282.34 g/mol. Its IUPAC name is 7-methoxyspiro[2,3-dihydronaphthalene-4,8'-6,7-dihydro-5H-imidazo[1,5-a]pyridine]-1-one.

Molecular Properties

Compound Name7-methoxyspiro[2,3-dihydronaphthalene-4,8'-6,7-dihydro-5H-imidazo[1,5-a]pyridine]-1-one
PubChem CID66915641
Molecular FormulaC17H18N2O2
Molecular Weight282.34 g/mol
Exact Mass282.14
IUPAC Name7-methoxyspiro[2,3-dihydronaphthalene-4,8'-6,7-dihydro-5H-imidazo[1,5-a]pyridine]-1-one
SMILESCOc1ccc2c(c1)C(=O)CCC21CCCn2cncc21
InChIInChI=1S/C17H18N2O2/c1-21-12-3-4-14-13(9-12)15(20)5-7-17(14)6-2-8-19-11-18-10-16(17)19/h3-4,9-11H,2,5-8H2,1H3
InChIKeyQBGUSTHHMXTLDL-UHFFFAOYSA-N
XLogP2.95
TPSA44.12 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500282.34
LogP ≤ 52.95
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 7-methoxyspiro[2,3-dihydronaphthalene-4,8'-6,7-dihydro-5H-imidazo[1,5-a]pyridine]-1-one?
The IUPAC name of 7-methoxyspiro[2,3-dihydronaphthalene-4,8'-6,7-dihydro-5H-imidazo[1,5-a]pyridine]-1-one (CID 66915641) is 7-methoxyspiro[2,3-dihydronaphthalene-4,8'-6,7-dihydro-5H-imidazo[1,5-a]pyridine]-1-one.
What is the SMILES notation for 7-methoxyspiro[2,3-dihydronaphthalene-4,8'-6,7-dihydro-5H-imidazo[1,5-a]pyridine]-1-one?
The canonical SMILES for 7-methoxyspiro[2,3-dihydronaphthalene-4,8'-6,7-dihydro-5H-imidazo[1,5-a]pyridine]-1-one is COc1ccc2c(c1)C(=O)CCC21CCCn2cncc21.
What is the InChIKey of 7-methoxyspiro[2,3-dihydronaphthalene-4,8'-6,7-dihydro-5H-imidazo[1,5-a]pyridine]-1-one?
The InChIKey is QBGUSTHHMXTLDL-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H18N2O2/c1-21-12-3-4-14-13(9-12)15(20)5-7-17(14)6-2-8-19-11-18-10-16(17)19/h3-4,9-11H,2,5-8H2,1H3.
What are the key properties of 7-methoxyspiro[2,3-dihydronaphthalene-4,8'-6,7-dihydro-5H-imidazo[1,5-a]pyridine]-1-one?
7-methoxyspiro[2,3-dihydronaphthalene-4,8'-6,7-dihydro-5H-imidazo[1,5-a]pyridine]-1-one has a molecular weight of 282.34 g/mol, XLogP of 2.95, 1 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 7-methoxyspiro[2,3-dihydronaphthalene-4,8'-6,7-dihydro-5H-imidazo[1,5-a]pyridine]-1-one is sourced from PubChem (CID 66915641), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).