3-(4-methoxy-3-propan-2-ylphenyl)imidazo[1,5-a]pyridine

C17H18N2O — CID 116836487

IUPAC3-(4-methoxy-3-propan-2-ylphenyl)imidazo[1,5-a]pyridine
SMILESCOc1ccc(-c2ncc3ccccn23)cc1C(C)C
InChIInChI=1S/C17H18N2O/c1-12(2)15-10-13(7-8-16(15)20-3)17-18-11-14-6-4-5-9-19(14)17/h4-12H,1-3H3
InChIKeyLNBXFWKJQHFLDA-UHFFFAOYSA-N
MW266.34 g/mol
LogP4.13
Rot. Bonds3

About 3-(4-methoxy-3-propan-2-ylphenyl)imidazo[1,5-a]pyridine

3-(4-methoxy-3-propan-2-ylphenyl)imidazo[1,5-a]pyridine (PubChem CID 116836487) has the molecular formula C17H18N2O and a molecular weight of 266.34 g/mol. Its IUPAC name is 3-(4-methoxy-3-propan-2-ylphenyl)imidazo[1,5-a]pyridine.

Molecular Properties

Compound Name3-(4-methoxy-3-propan-2-ylphenyl)imidazo[1,5-a]pyridine
PubChem CID116836487
Molecular FormulaC17H18N2O
Molecular Weight266.34 g/mol
Exact Mass266.14
IUPAC Name3-(4-methoxy-3-propan-2-ylphenyl)imidazo[1,5-a]pyridine
SMILESCOc1ccc(-c2ncc3ccccn23)cc1C(C)C
InChIInChI=1S/C17H18N2O/c1-12(2)15-10-13(7-8-16(15)20-3)17-18-11-14-6-4-5-9-19(14)17/h4-12H,1-3H3
InChIKeyLNBXFWKJQHFLDA-UHFFFAOYSA-N
XLogP4.13
TPSA26.53 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500266.34
LogP ≤ 54.13
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

3-(4-methoxy-3-methylphenyl)imidazo[1,5-a]pyridine
CID 116836471
2-(4-methoxy-3-propan-2-ylphenyl)indolizine-3-carbaldehyde
CID 3753661
3-(3,4-difluorophenyl)imidazo[1,5-a]pyridine
CID 116836498
2-(4-methoxy-3-propan-2-ylphenyl)-3-nitrosoimidazo[1,2-a]pyridine
CID 82356275
3-imidazo[1,5-a]pyridin-3-yl-N,N-dimethylaniline
CID 142726442
4-(4-imidazo[1,5-a]pyridin-3-ylphenyl)aniline
CID 101425986
5-(4-methoxy-3-propan-2-ylphenyl)-N-methylpyrimidin-2-amine
CID 116976965
4-(4-methoxy-3-propan-2-ylphenyl)-1H-pyrazole
CID 82113820
1-[5-(4-methoxy-3-propan-2-ylphenyl)-1H-imidazol-2-yl]-N-methylmethanamine
CID 95466155
5-(4-methoxy-3-propan-2-ylphenyl)-1H-pyrimidin-2-one
CID 82118050
4-(4-methoxy-3-propan-2-ylphenyl)-6-methylpyrimidin-5-amine
CID 82483013
5-(4-methoxy-3-propan-2-ylphenyl)-1H-imidazole
CID 82078805

Frequently Asked Questions

What is the IUPAC name of 3-(4-methoxy-3-propan-2-ylphenyl)imidazo[1,5-a]pyridine?
The IUPAC name of 3-(4-methoxy-3-propan-2-ylphenyl)imidazo[1,5-a]pyridine (CID 116836487) is 3-(4-methoxy-3-propan-2-ylphenyl)imidazo[1,5-a]pyridine.
What is the SMILES notation for 3-(4-methoxy-3-propan-2-ylphenyl)imidazo[1,5-a]pyridine?
The canonical SMILES for 3-(4-methoxy-3-propan-2-ylphenyl)imidazo[1,5-a]pyridine is COc1ccc(-c2ncc3ccccn23)cc1C(C)C.
What is the InChIKey of 3-(4-methoxy-3-propan-2-ylphenyl)imidazo[1,5-a]pyridine?
The InChIKey is LNBXFWKJQHFLDA-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H18N2O/c1-12(2)15-10-13(7-8-16(15)20-3)17-18-11-14-6-4-5-9-19(14)17/h4-12H,1-3H3.
What are the key properties of 3-(4-methoxy-3-propan-2-ylphenyl)imidazo[1,5-a]pyridine?
3-(4-methoxy-3-propan-2-ylphenyl)imidazo[1,5-a]pyridine has a molecular weight of 266.34 g/mol, XLogP of 4.13, 3 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(4-methoxy-3-propan-2-ylphenyl)imidazo[1,5-a]pyridine is sourced from PubChem (CID 116836487), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).