8-[3-(4-methoxyphenyl)propyl]-6,7-dihydro-5H-imidazo[1,5-a]pyridin-8-ol

C17H22N2O2 — CID 66915501

IUPAC8-[3-(4-methoxyphenyl)propyl]-6,7-dihydro-5H-imidazo[1,5-a]pyridin-8-ol
SMILESCOc1ccc(CCCC2(O)CCCn3cncc32)cc1
InChIInChI=1S/C17H22N2O2/c1-21-15-7-5-14(6-8-15)4-2-9-17(20)10-3-11-19-13-18-12-16(17)19/h5-8,12-13,20H,2-4,9-11H2,1H3
InChIKeyMAEODJKPYQYZTA-UHFFFAOYSA-N
MW286.38 g/mol
LogP2.90
Rot. Bonds5

About 8-[3-(4-methoxyphenyl)propyl]-6,7-dihydro-5H-imidazo[1,5-a]pyridin-8-ol

8-[3-(4-methoxyphenyl)propyl]-6,7-dihydro-5H-imidazo[1,5-a]pyridin-8-ol (PubChem CID 66915501) has the molecular formula C17H22N2O2 and a molecular weight of 286.38 g/mol. Its IUPAC name is 8-[3-(4-methoxyphenyl)propyl]-6,7-dihydro-5H-imidazo[1,5-a]pyridin-8-ol.

Molecular Properties

Compound Name8-[3-(4-methoxyphenyl)propyl]-6,7-dihydro-5H-imidazo[1,5-a]pyridin-8-ol
PubChem CID66915501
Molecular FormulaC17H22N2O2
Molecular Weight286.38 g/mol
Exact Mass286.17
IUPAC Name8-[3-(4-methoxyphenyl)propyl]-6,7-dihydro-5H-imidazo[1,5-a]pyridin-8-ol
SMILESCOc1ccc(CCCC2(O)CCCn3cncc32)cc1
InChIInChI=1S/C17H22N2O2/c1-21-15-7-5-14(6-8-15)4-2-9-17(20)10-3-11-19-13-18-12-16(17)19/h5-8,12-13,20H,2-4,9-11H2,1H3
InChIKeyMAEODJKPYQYZTA-UHFFFAOYSA-N
XLogP2.90
TPSA47.28 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500286.38
LogP ≤ 52.90
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 8-[3-(4-methoxyphenyl)propyl]-6,7-dihydro-5H-imidazo[1,5-a]pyridin-8-ol with MolForge

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Related Compounds

6-methoxyspiro[2,3-dihydro-1H-naphthalene-4,8'-6,7-dihydro-5H-imidazo[1,5-a]pyridine]
CID 15979313
1-[(3S)-3-hydroxy-3-(hydroxymethyl)piperidin-1-yl]-4-(4-methoxyphenyl)butan-1-one
CID 95726741
7'-methoxyspiro[6,7-dihydro-5H-imidazo[1,5-a]pyridine-8,4'-chromene]
CID 141156245
1-[2-(4-methoxyphenyl)ethyl]-3-methylpiperidin-3-ol
CID 115873746
1-[3-(4-methoxyphenyl)propyl]piperidine
CID 42640027
[1-[(4-methoxyphenyl)methyl]-4-(3-phenylpropyl)piperidin-4-yl]methanol
CID 42558104
13-(4-methoxyphenyl)-1-pyrrolidin-1-yltridecan-1-one
CID 11793763
1-(3-fluoropropyl)-4-(4-methoxyphenyl)benzene
CID 139457109
1-[[2-[3-(4-methoxyphenyl)propyl]-1,3-dithiolan-2-yl]methyl]imidazole
CID 20518795
1-[2-(4-methoxyphenyl)ethyl]-3,3-dimethylcyclopentan-1-ol
CID 80698548
1-[6-(4-methoxyphenyl)hexyl]piperidine
CID 129295861
1-[2-(4-methoxyphenyl)ethyl]-3-methylpyrrolidin-3-ol
CID 103728682

Frequently Asked Questions

What is the IUPAC name of 8-[3-(4-methoxyphenyl)propyl]-6,7-dihydro-5H-imidazo[1,5-a]pyridin-8-ol?
The IUPAC name of 8-[3-(4-methoxyphenyl)propyl]-6,7-dihydro-5H-imidazo[1,5-a]pyridin-8-ol (CID 66915501) is 8-[3-(4-methoxyphenyl)propyl]-6,7-dihydro-5H-imidazo[1,5-a]pyridin-8-ol.
What is the SMILES notation for 8-[3-(4-methoxyphenyl)propyl]-6,7-dihydro-5H-imidazo[1,5-a]pyridin-8-ol?
The canonical SMILES for 8-[3-(4-methoxyphenyl)propyl]-6,7-dihydro-5H-imidazo[1,5-a]pyridin-8-ol is COc1ccc(CCCC2(O)CCCn3cncc32)cc1.
What is the InChIKey of 8-[3-(4-methoxyphenyl)propyl]-6,7-dihydro-5H-imidazo[1,5-a]pyridin-8-ol?
The InChIKey is MAEODJKPYQYZTA-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H22N2O2/c1-21-15-7-5-14(6-8-15)4-2-9-17(20)10-3-11-19-13-18-12-16(17)19/h5-8,12-13,20H,2-4,9-11H2,1H3.
What are the key properties of 8-[3-(4-methoxyphenyl)propyl]-6,7-dihydro-5H-imidazo[1,5-a]pyridin-8-ol?
8-[3-(4-methoxyphenyl)propyl]-6,7-dihydro-5H-imidazo[1,5-a]pyridin-8-ol has a molecular weight of 286.38 g/mol, XLogP of 2.90, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 8-[3-(4-methoxyphenyl)propyl]-6,7-dihydro-5H-imidazo[1,5-a]pyridin-8-ol is sourced from PubChem (CID 66915501), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).