2-methyl-3-naphthalen-2-yl-3,5,6,7,8,8a-hexahydroimidazo[1,5-a]pyridin-1-one

C18H20N2O — CID 20653576

IUPAC2-methyl-3-naphthalen-2-yl-3,5,6,7,8,8a-hexahydroimidazo[1,5-a]pyridin-1-one
SMILESCN1C(=O)C2CCCCN2C1c1ccc2ccccc2c1
InChIInChI=1S/C18H20N2O/c1-19-17(20-11-5-4-8-16(20)18(19)21)15-10-9-13-6-2-3-7-14(13)12-15/h2-3,6-7,9-10,12,16-17H,4-5,8,11H2,1H3
InChIKeyDZBLAHSKCBXGIM-UHFFFAOYSA-N
MW280.37 g/mol
LogP3.16
Rot. Bonds1

About 2-methyl-3-naphthalen-2-yl-3,5,6,7,8,8a-hexahydroimidazo[1,5-a]pyridin-1-one

2-methyl-3-naphthalen-2-yl-3,5,6,7,8,8a-hexahydroimidazo[1,5-a]pyridin-1-one (PubChem CID 20653576) has the molecular formula C18H20N2O and a molecular weight of 280.37 g/mol. Its IUPAC name is 2-methyl-3-naphthalen-2-yl-3,5,6,7,8,8a-hexahydroimidazo[1,5-a]pyridin-1-one.

Molecular Properties

Compound Name2-methyl-3-naphthalen-2-yl-3,5,6,7,8,8a-hexahydroimidazo[1,5-a]pyridin-1-one
PubChem CID20653576
Molecular FormulaC18H20N2O
Molecular Weight280.37 g/mol
Exact Mass280.16
IUPAC Name2-methyl-3-naphthalen-2-yl-3,5,6,7,8,8a-hexahydroimidazo[1,5-a]pyridin-1-one
SMILESCN1C(=O)C2CCCCN2C1c1ccc2ccccc2c1
InChIInChI=1S/C18H20N2O/c1-19-17(20-11-5-4-8-16(20)18(19)21)15-10-9-13-6-2-3-7-14(13)12-15/h2-3,6-7,9-10,12,16-17H,4-5,8,11H2,1H3
InChIKeyDZBLAHSKCBXGIM-UHFFFAOYSA-N
XLogP3.16
TPSA23.55 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms21
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500280.37
LogP ≤ 53.16
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2-methyl-3-naphthalen-2-yl-3,5,6,7,8,8a-hexahydroimidazo[1,5-a]pyridin-1-one?
The IUPAC name of 2-methyl-3-naphthalen-2-yl-3,5,6,7,8,8a-hexahydroimidazo[1,5-a]pyridin-1-one (CID 20653576) is 2-methyl-3-naphthalen-2-yl-3,5,6,7,8,8a-hexahydroimidazo[1,5-a]pyridin-1-one.
What is the SMILES notation for 2-methyl-3-naphthalen-2-yl-3,5,6,7,8,8a-hexahydroimidazo[1,5-a]pyridin-1-one?
The canonical SMILES for 2-methyl-3-naphthalen-2-yl-3,5,6,7,8,8a-hexahydroimidazo[1,5-a]pyridin-1-one is CN1C(=O)C2CCCCN2C1c1ccc2ccccc2c1.
What is the InChIKey of 2-methyl-3-naphthalen-2-yl-3,5,6,7,8,8a-hexahydroimidazo[1,5-a]pyridin-1-one?
The InChIKey is DZBLAHSKCBXGIM-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H20N2O/c1-19-17(20-11-5-4-8-16(20)18(19)21)15-10-9-13-6-2-3-7-14(13)12-15/h2-3,6-7,9-10,12,16-17H,4-5,8,11H2,1H3.
What are the key properties of 2-methyl-3-naphthalen-2-yl-3,5,6,7,8,8a-hexahydroimidazo[1,5-a]pyridin-1-one?
2-methyl-3-naphthalen-2-yl-3,5,6,7,8,8a-hexahydroimidazo[1,5-a]pyridin-1-one has a molecular weight of 280.37 g/mol, XLogP of 3.16, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-3-naphthalen-2-yl-3,5,6,7,8,8a-hexahydroimidazo[1,5-a]pyridin-1-one is sourced from PubChem (CID 20653576), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).