6-methoxy-7-(2-quinolin-2-ylethoxy)quinazoline

C20H17N3O2 — CID 24945787

IUPAC6-methoxy-7-(2-quinolin-2-ylethoxy)quinazoline
SMILESCOc1cc2cncnc2cc1OCCc1ccc2ccccc2n1
InChIInChI=1S/C20H17N3O2/c1-24-19-10-15-12-21-13-22-18(15)11-20(19)25-9-8-16-7-6-14-4-2-3-5-17(14)23-16/h2-7,10-13H,8-9H2,1H3
InChIKeyREIGRVDNVZOVDL-UHFFFAOYSA-N
MW331.38 g/mol
LogP3.81
Rot. Bonds5

About 6-methoxy-7-(2-quinolin-2-ylethoxy)quinazoline

6-methoxy-7-(2-quinolin-2-ylethoxy)quinazoline (PubChem CID 24945787) has the molecular formula C20H17N3O2 and a molecular weight of 331.38 g/mol. Its IUPAC name is 6-methoxy-7-(2-quinolin-2-ylethoxy)quinazoline.

Molecular Properties

Compound Name6-methoxy-7-(2-quinolin-2-ylethoxy)quinazoline
PubChem CID24945787
Molecular FormulaC20H17N3O2
Molecular Weight331.38 g/mol
Exact Mass331.13
IUPAC Name6-methoxy-7-(2-quinolin-2-ylethoxy)quinazoline
SMILESCOc1cc2cncnc2cc1OCCc1ccc2ccccc2n1
InChIInChI=1S/C20H17N3O2/c1-24-19-10-15-12-21-13-22-18(15)11-20(19)25-9-8-16-7-6-14-4-2-3-5-17(14)23-16/h2-7,10-13H,8-9H2,1H3
InChIKeyREIGRVDNVZOVDL-UHFFFAOYSA-N
XLogP3.81
TPSA57.13 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms25
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500331.38
LogP ≤ 53.81
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 6-methoxy-7-(2-quinolin-2-ylethoxy)quinazoline?
The IUPAC name of 6-methoxy-7-(2-quinolin-2-ylethoxy)quinazoline (CID 24945787) is 6-methoxy-7-(2-quinolin-2-ylethoxy)quinazoline.
What is the SMILES notation for 6-methoxy-7-(2-quinolin-2-ylethoxy)quinazoline?
The canonical SMILES for 6-methoxy-7-(2-quinolin-2-ylethoxy)quinazoline is COc1cc2cncnc2cc1OCCc1ccc2ccccc2n1.
What is the InChIKey of 6-methoxy-7-(2-quinolin-2-ylethoxy)quinazoline?
The InChIKey is REIGRVDNVZOVDL-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H17N3O2/c1-24-19-10-15-12-21-13-22-18(15)11-20(19)25-9-8-16-7-6-14-4-2-3-5-17(14)23-16/h2-7,10-13H,8-9H2,1H3.
What are the key properties of 6-methoxy-7-(2-quinolin-2-ylethoxy)quinazoline?
6-methoxy-7-(2-quinolin-2-ylethoxy)quinazoline has a molecular weight of 331.38 g/mol, XLogP of 3.81, 5 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 6-methoxy-7-(2-quinolin-2-ylethoxy)quinazoline is sourced from PubChem (CID 24945787), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).