1-(3,4-dihydro-1H-isoquinolin-2-yl)-3-[3-(3-methylimidazo[4,5-b]pyridin-5-yl)phenoxy]propan-2-ol

C25H26N4O2 — CID 86729271

IUPAC1-(3,4-dihydro-1H-isoquinolin-2-yl)-3-[3-(3-methylimidazo[4,5-b]pyridin-5-yl)phenoxy]propan-2-ol
SMILESCn1cnc2ccc(-c3cccc(OCC(O)CN4CCc5ccccc5C4)c3)nc21
InChIInChI=1S/C25H26N4O2/c1-28-17-26-24-10-9-23(27-25(24)28)19-7-4-8-22(13-19)31-16-21(30)15-29-12-11-18-5-2-3-6-20(18)14-29/h2-10,13,17,21,30H,11-12,14-16H2,1H3
InChIKeyAECPSBNVPKJPMN-UHFFFAOYSA-N
MW414.51 g/mol
LogP3.43
Rot. Bonds6

About 1-(3,4-dihydro-1H-isoquinolin-2-yl)-3-[3-(3-methylimidazo[4,5-b]pyridin-5-yl)phenoxy]propan-2-ol

1-(3,4-dihydro-1H-isoquinolin-2-yl)-3-[3-(3-methylimidazo[4,5-b]pyridin-5-yl)phenoxy]propan-2-ol (PubChem CID 86729271) has the molecular formula C25H26N4O2 and a molecular weight of 414.51 g/mol. Its IUPAC name is 1-(3,4-dihydro-1H-isoquinolin-2-yl)-3-[3-(3-methylimidazo[4,5-b]pyridin-5-yl)phenoxy]propan-2-ol.

Molecular Properties

Compound Name1-(3,4-dihydro-1H-isoquinolin-2-yl)-3-[3-(3-methylimidazo[4,5-b]pyridin-5-yl)phenoxy]propan-2-ol
PubChem CID86729271
Molecular FormulaC25H26N4O2
Molecular Weight414.51 g/mol
Exact Mass414.21
IUPAC Name1-(3,4-dihydro-1H-isoquinolin-2-yl)-3-[3-(3-methylimidazo[4,5-b]pyridin-5-yl)phenoxy]propan-2-ol
SMILESCn1cnc2ccc(-c3cccc(OCC(O)CN4CCc5ccccc5C4)c3)nc21
InChIInChI=1S/C25H26N4O2/c1-28-17-26-24-10-9-23(27-25(24)28)19-7-4-8-22(13-19)31-16-21(30)15-29-12-11-18-5-2-3-6-20(18)14-29/h2-10,13,17,21,30H,11-12,14-16H2,1H3
InChIKeyAECPSBNVPKJPMN-UHFFFAOYSA-N
XLogP3.43
TPSA63.41 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds6
Heavy Atoms31
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500414.51
LogP ≤ 53.43
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of 1-(3,4-dihydro-1H-isoquinolin-2-yl)-3-[3-(3-methylimidazo[4,5-b]pyridin-5-yl)phenoxy]propan-2-ol?
The IUPAC name of 1-(3,4-dihydro-1H-isoquinolin-2-yl)-3-[3-(3-methylimidazo[4,5-b]pyridin-5-yl)phenoxy]propan-2-ol (CID 86729271) is 1-(3,4-dihydro-1H-isoquinolin-2-yl)-3-[3-(3-methylimidazo[4,5-b]pyridin-5-yl)phenoxy]propan-2-ol.
What is the SMILES notation for 1-(3,4-dihydro-1H-isoquinolin-2-yl)-3-[3-(3-methylimidazo[4,5-b]pyridin-5-yl)phenoxy]propan-2-ol?
The canonical SMILES for 1-(3,4-dihydro-1H-isoquinolin-2-yl)-3-[3-(3-methylimidazo[4,5-b]pyridin-5-yl)phenoxy]propan-2-ol is Cn1cnc2ccc(-c3cccc(OCC(O)CN4CCc5ccccc5C4)c3)nc21.
What is the InChIKey of 1-(3,4-dihydro-1H-isoquinolin-2-yl)-3-[3-(3-methylimidazo[4,5-b]pyridin-5-yl)phenoxy]propan-2-ol?
The InChIKey is AECPSBNVPKJPMN-UHFFFAOYSA-N. The full InChI is InChI=1S/C25H26N4O2/c1-28-17-26-24-10-9-23(27-25(24)28)19-7-4-8-22(13-19)31-16-21(30)15-29-12-11-18-5-2-3-6-20(18)14-29/h2-10,13,17,21,30H,11-12,14-16H2,1H3.
What are the key properties of 1-(3,4-dihydro-1H-isoquinolin-2-yl)-3-[3-(3-methylimidazo[4,5-b]pyridin-5-yl)phenoxy]propan-2-ol?
1-(3,4-dihydro-1H-isoquinolin-2-yl)-3-[3-(3-methylimidazo[4,5-b]pyridin-5-yl)phenoxy]propan-2-ol has a molecular weight of 414.51 g/mol, XLogP of 3.43, 6 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(3,4-dihydro-1H-isoquinolin-2-yl)-3-[3-(3-methylimidazo[4,5-b]pyridin-5-yl)phenoxy]propan-2-ol is sourced from PubChem (CID 86729271), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).