(3-cyclopropylimidazo[1,5-a]pyridin-1-yl)-(6-methoxy-1-methyl-3,4-dihydro-1H-isoquinolin-2-yl)methanone

C22H23N3O2 — CID 110633717

IUPAC(3-cyclopropylimidazo[1,5-a]pyridin-1-yl)-(6-methoxy-1-methyl-3,4-dihydro-1H-isoquinolin-2-yl)methanone
SMILESCOc1ccc2c(c1)CCN(C(=O)c1nc(C3CC3)n3ccccc13)C2C
InChIInChI=1S/C22H23N3O2/c1-14-18-9-8-17(27-2)13-16(18)10-12-24(14)22(26)20-19-5-3-4-11-25(19)21(23-20)15-6-7-15/h3-5,8-9,11,13-15H,6-7,10,12H2,1-2H3
InChIKeyZBMNYFLDWNMOLD-UHFFFAOYSA-N
MW361.45 g/mol
LogP3.98
Rot. Bonds3

About (3-cyclopropylimidazo[1,5-a]pyridin-1-yl)-(6-methoxy-1-methyl-3,4-dihydro-1H-isoquinolin-2-yl)methanone

(3-cyclopropylimidazo[1,5-a]pyridin-1-yl)-(6-methoxy-1-methyl-3,4-dihydro-1H-isoquinolin-2-yl)methanone (PubChem CID 110633717) has the molecular formula C22H23N3O2 and a molecular weight of 361.45 g/mol. Its IUPAC name is (3-cyclopropylimidazo[1,5-a]pyridin-1-yl)-(6-methoxy-1-methyl-3,4-dihydro-1H-isoquinolin-2-yl)methanone.

Molecular Properties

Compound Name(3-cyclopropylimidazo[1,5-a]pyridin-1-yl)-(6-methoxy-1-methyl-3,4-dihydro-1H-isoquinolin-2-yl)methanone
PubChem CID110633717
Molecular FormulaC22H23N3O2
Molecular Weight361.45 g/mol
Exact Mass361.18
IUPAC Name(3-cyclopropylimidazo[1,5-a]pyridin-1-yl)-(6-methoxy-1-methyl-3,4-dihydro-1H-isoquinolin-2-yl)methanone
SMILESCOc1ccc2c(c1)CCN(C(=O)c1nc(C3CC3)n3ccccc13)C2C
InChIInChI=1S/C22H23N3O2/c1-14-18-9-8-17(27-2)13-16(18)10-12-24(14)22(26)20-19-5-3-4-11-25(19)21(23-20)15-6-7-15/h3-5,8-9,11,13-15H,6-7,10,12H2,1-2H3
InChIKeyZBMNYFLDWNMOLD-UHFFFAOYSA-N
XLogP3.98
TPSA46.84 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500361.45
LogP ≤ 53.98
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Analyze (3-cyclopropylimidazo[1,5-a]pyridin-1-yl)-(6-methoxy-1-methyl-3,4-dihydro-1H-isoquinolin-2-yl)methanone with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of (3-cyclopropylimidazo[1,5-a]pyridin-1-yl)-(6-methoxy-1-methyl-3,4-dihydro-1H-isoquinolin-2-yl)methanone?
The IUPAC name of (3-cyclopropylimidazo[1,5-a]pyridin-1-yl)-(6-methoxy-1-methyl-3,4-dihydro-1H-isoquinolin-2-yl)methanone (CID 110633717) is (3-cyclopropylimidazo[1,5-a]pyridin-1-yl)-(6-methoxy-1-methyl-3,4-dihydro-1H-isoquinolin-2-yl)methanone.
What is the SMILES notation for (3-cyclopropylimidazo[1,5-a]pyridin-1-yl)-(6-methoxy-1-methyl-3,4-dihydro-1H-isoquinolin-2-yl)methanone?
The canonical SMILES for (3-cyclopropylimidazo[1,5-a]pyridin-1-yl)-(6-methoxy-1-methyl-3,4-dihydro-1H-isoquinolin-2-yl)methanone is COc1ccc2c(c1)CCN(C(=O)c1nc(C3CC3)n3ccccc13)C2C.
What is the InChIKey of (3-cyclopropylimidazo[1,5-a]pyridin-1-yl)-(6-methoxy-1-methyl-3,4-dihydro-1H-isoquinolin-2-yl)methanone?
The InChIKey is ZBMNYFLDWNMOLD-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H23N3O2/c1-14-18-9-8-17(27-2)13-16(18)10-12-24(14)22(26)20-19-5-3-4-11-25(19)21(23-20)15-6-7-15/h3-5,8-9,11,13-15H,6-7,10,12H2,1-2H3.
What are the key properties of (3-cyclopropylimidazo[1,5-a]pyridin-1-yl)-(6-methoxy-1-methyl-3,4-dihydro-1H-isoquinolin-2-yl)methanone?
(3-cyclopropylimidazo[1,5-a]pyridin-1-yl)-(6-methoxy-1-methyl-3,4-dihydro-1H-isoquinolin-2-yl)methanone has a molecular weight of 361.45 g/mol, XLogP of 3.98, 3 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (3-cyclopropylimidazo[1,5-a]pyridin-1-yl)-(6-methoxy-1-methyl-3,4-dihydro-1H-isoquinolin-2-yl)methanone is sourced from PubChem (CID 110633717), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).