2-[4-[1-(dibutylamino)propoxy]phenyl]imidazo[1,2-a]pyridin-8-ol

C24H33N3O2 — CID 18388171

IUPAC2-[4-[1-(dibutylamino)propoxy]phenyl]imidazo[1,2-a]pyridin-8-ol
SMILESCCCCN(CCCC)C(CC)Oc1ccc(-c2cn3cccc(O)c3n2)cc1
InChIInChI=1S/C24H33N3O2/c1-4-7-15-26(16-8-5-2)23(6-3)29-20-13-11-19(12-14-20)21-18-27-17-9-10-22(28)24(27)25-21/h9-14,17-18,23,28H,4-8,15-16H2,1-3H3
InChIKeySBFVZAYKVPYUAQ-UHFFFAOYSA-N
MW395.55 g/mol
LogP5.72
Rot. Bonds11

About 2-[4-[1-(dibutylamino)propoxy]phenyl]imidazo[1,2-a]pyridin-8-ol

2-[4-[1-(dibutylamino)propoxy]phenyl]imidazo[1,2-a]pyridin-8-ol (PubChem CID 18388171) has the molecular formula C24H33N3O2 and a molecular weight of 395.55 g/mol. Its IUPAC name is 2-[4-[1-(dibutylamino)propoxy]phenyl]imidazo[1,2-a]pyridin-8-ol.

Molecular Properties

Compound Name2-[4-[1-(dibutylamino)propoxy]phenyl]imidazo[1,2-a]pyridin-8-ol
PubChem CID18388171
Molecular FormulaC24H33N3O2
Molecular Weight395.55 g/mol
Exact Mass395.26
IUPAC Name2-[4-[1-(dibutylamino)propoxy]phenyl]imidazo[1,2-a]pyridin-8-ol
SMILESCCCCN(CCCC)C(CC)Oc1ccc(-c2cn3cccc(O)c3n2)cc1
InChIInChI=1S/C24H33N3O2/c1-4-7-15-26(16-8-5-2)23(6-3)29-20-13-11-19(12-14-20)21-18-27-17-9-10-22(28)24(27)25-21/h9-14,17-18,23,28H,4-8,15-16H2,1-3H3
InChIKeySBFVZAYKVPYUAQ-UHFFFAOYSA-N
XLogP5.72
TPSA50.00 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds11
Heavy Atoms29
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500395.55
LogP ≤ 55.72
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'het-C-het_not_in_ring', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 2-[4-[1-(dibutylamino)propoxy]phenyl]imidazo[1,2-a]pyridin-8-ol?
The IUPAC name of 2-[4-[1-(dibutylamino)propoxy]phenyl]imidazo[1,2-a]pyridin-8-ol (CID 18388171) is 2-[4-[1-(dibutylamino)propoxy]phenyl]imidazo[1,2-a]pyridin-8-ol.
What is the SMILES notation for 2-[4-[1-(dibutylamino)propoxy]phenyl]imidazo[1,2-a]pyridin-8-ol?
The canonical SMILES for 2-[4-[1-(dibutylamino)propoxy]phenyl]imidazo[1,2-a]pyridin-8-ol is CCCCN(CCCC)C(CC)Oc1ccc(-c2cn3cccc(O)c3n2)cc1.
What is the InChIKey of 2-[4-[1-(dibutylamino)propoxy]phenyl]imidazo[1,2-a]pyridin-8-ol?
The InChIKey is SBFVZAYKVPYUAQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H33N3O2/c1-4-7-15-26(16-8-5-2)23(6-3)29-20-13-11-19(12-14-20)21-18-27-17-9-10-22(28)24(27)25-21/h9-14,17-18,23,28H,4-8,15-16H2,1-3H3.
What are the key properties of 2-[4-[1-(dibutylamino)propoxy]phenyl]imidazo[1,2-a]pyridin-8-ol?
2-[4-[1-(dibutylamino)propoxy]phenyl]imidazo[1,2-a]pyridin-8-ol has a molecular weight of 395.55 g/mol, XLogP of 5.72, 11 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[4-[1-(dibutylamino)propoxy]phenyl]imidazo[1,2-a]pyridin-8-ol is sourced from PubChem (CID 18388171), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).