1-[4-[6-(4-hydroxyphenyl)imidazo[1,5-a]pyridin-8-yl]oxypiperidin-1-yl]prop-2-en-1-one

C21H21N3O3 — CID 154605103

IUPAC1-[4-[6-(4-hydroxyphenyl)imidazo[1,5-a]pyridin-8-yl]oxypiperidin-1-yl]prop-2-en-1-one
SMILESC=CC(=O)N1CCC(Oc2cc(-c3ccc(O)cc3)cn3cncc23)CC1
InChIInChI=1S/C21H21N3O3/c1-2-21(26)23-9-7-18(8-10-23)27-20-11-16(13-24-14-22-12-19(20)24)15-3-5-17(25)6-4-15/h2-6,11-14,18,25H,1,7-10H2
InChIKeyDOECNSSWBZQJOA-UHFFFAOYSA-N
MW363.42 g/mol
LogP3.26
Rot. Bonds4

About 1-[4-[6-(4-hydroxyphenyl)imidazo[1,5-a]pyridin-8-yl]oxypiperidin-1-yl]prop-2-en-1-one

1-[4-[6-(4-hydroxyphenyl)imidazo[1,5-a]pyridin-8-yl]oxypiperidin-1-yl]prop-2-en-1-one (PubChem CID 154605103) has the molecular formula C21H21N3O3 and a molecular weight of 363.42 g/mol. Its IUPAC name is 1-[4-[6-(4-hydroxyphenyl)imidazo[1,5-a]pyridin-8-yl]oxypiperidin-1-yl]prop-2-en-1-one.

Molecular Properties

Compound Name1-[4-[6-(4-hydroxyphenyl)imidazo[1,5-a]pyridin-8-yl]oxypiperidin-1-yl]prop-2-en-1-one
PubChem CID154605103
Molecular FormulaC21H21N3O3
Molecular Weight363.42 g/mol
Exact Mass363.16
IUPAC Name1-[4-[6-(4-hydroxyphenyl)imidazo[1,5-a]pyridin-8-yl]oxypiperidin-1-yl]prop-2-en-1-one
SMILESC=CC(=O)N1CCC(Oc2cc(-c3ccc(O)cc3)cn3cncc23)CC1
InChIInChI=1S/C21H21N3O3/c1-2-21(26)23-9-7-18(8-10-23)27-20-11-16(13-24-14-22-12-19(20)24)15-3-5-17(25)6-4-15/h2-6,11-14,18,25H,1,7-10H2
InChIKeyDOECNSSWBZQJOA-UHFFFAOYSA-N
XLogP3.26
TPSA67.07 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500363.42
LogP ≤ 53.26
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Michael_acceptor_1', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 1-[4-[6-(4-hydroxyphenyl)imidazo[1,5-a]pyridin-8-yl]oxypiperidin-1-yl]prop-2-en-1-one?
The IUPAC name of 1-[4-[6-(4-hydroxyphenyl)imidazo[1,5-a]pyridin-8-yl]oxypiperidin-1-yl]prop-2-en-1-one (CID 154605103) is 1-[4-[6-(4-hydroxyphenyl)imidazo[1,5-a]pyridin-8-yl]oxypiperidin-1-yl]prop-2-en-1-one.
What is the SMILES notation for 1-[4-[6-(4-hydroxyphenyl)imidazo[1,5-a]pyridin-8-yl]oxypiperidin-1-yl]prop-2-en-1-one?
The canonical SMILES for 1-[4-[6-(4-hydroxyphenyl)imidazo[1,5-a]pyridin-8-yl]oxypiperidin-1-yl]prop-2-en-1-one is C=CC(=O)N1CCC(Oc2cc(-c3ccc(O)cc3)cn3cncc23)CC1.
What is the InChIKey of 1-[4-[6-(4-hydroxyphenyl)imidazo[1,5-a]pyridin-8-yl]oxypiperidin-1-yl]prop-2-en-1-one?
The InChIKey is DOECNSSWBZQJOA-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H21N3O3/c1-2-21(26)23-9-7-18(8-10-23)27-20-11-16(13-24-14-22-12-19(20)24)15-3-5-17(25)6-4-15/h2-6,11-14,18,25H,1,7-10H2.
What are the key properties of 1-[4-[6-(4-hydroxyphenyl)imidazo[1,5-a]pyridin-8-yl]oxypiperidin-1-yl]prop-2-en-1-one?
1-[4-[6-(4-hydroxyphenyl)imidazo[1,5-a]pyridin-8-yl]oxypiperidin-1-yl]prop-2-en-1-one has a molecular weight of 363.42 g/mol, XLogP of 3.26, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[4-[6-(4-hydroxyphenyl)imidazo[1,5-a]pyridin-8-yl]oxypiperidin-1-yl]prop-2-en-1-one is sourced from PubChem (CID 154605103), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).