7-methoxy-4-pyridin-3-yl-6-(2-quinolin-2-ylethoxy)quinazoline

C25H20N4O2 — CID 24945707

IUPAC7-methoxy-4-pyridin-3-yl-6-(2-quinolin-2-ylethoxy)quinazoline
SMILESCOc1cc2ncnc(-c3cccnc3)c2cc1OCCc1ccc2ccccc2n1
InChIInChI=1S/C25H20N4O2/c1-30-23-14-22-20(25(28-16-27-22)18-6-4-11-26-15-18)13-24(23)31-12-10-19-9-8-17-5-2-3-7-21(17)29-19/h2-9,11,13-16H,10,12H2,1H3
InChIKeyFVMVYWKWNZLMBT-UHFFFAOYSA-N
MW408.46 g/mol
LogP4.87
Rot. Bonds6

About 7-methoxy-4-pyridin-3-yl-6-(2-quinolin-2-ylethoxy)quinazoline

7-methoxy-4-pyridin-3-yl-6-(2-quinolin-2-ylethoxy)quinazoline (PubChem CID 24945707) has the molecular formula C25H20N4O2 and a molecular weight of 408.46 g/mol. Its IUPAC name is 7-methoxy-4-pyridin-3-yl-6-(2-quinolin-2-ylethoxy)quinazoline.

Molecular Properties

Compound Name7-methoxy-4-pyridin-3-yl-6-(2-quinolin-2-ylethoxy)quinazoline
PubChem CID24945707
Molecular FormulaC25H20N4O2
Molecular Weight408.46 g/mol
Exact Mass408.16
IUPAC Name7-methoxy-4-pyridin-3-yl-6-(2-quinolin-2-ylethoxy)quinazoline
SMILESCOc1cc2ncnc(-c3cccnc3)c2cc1OCCc1ccc2ccccc2n1
InChIInChI=1S/C25H20N4O2/c1-30-23-14-22-20(25(28-16-27-22)18-6-4-11-26-15-18)13-24(23)31-12-10-19-9-8-17-5-2-3-7-21(17)29-19/h2-9,11,13-16H,10,12H2,1H3
InChIKeyFVMVYWKWNZLMBT-UHFFFAOYSA-N
XLogP4.87
TPSA70.02 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds6
Heavy Atoms31
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500408.46
LogP ≤ 54.87
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of 7-methoxy-4-pyridin-3-yl-6-(2-quinolin-2-ylethoxy)quinazoline?
The IUPAC name of 7-methoxy-4-pyridin-3-yl-6-(2-quinolin-2-ylethoxy)quinazoline (CID 24945707) is 7-methoxy-4-pyridin-3-yl-6-(2-quinolin-2-ylethoxy)quinazoline.
What is the SMILES notation for 7-methoxy-4-pyridin-3-yl-6-(2-quinolin-2-ylethoxy)quinazoline?
The canonical SMILES for 7-methoxy-4-pyridin-3-yl-6-(2-quinolin-2-ylethoxy)quinazoline is COc1cc2ncnc(-c3cccnc3)c2cc1OCCc1ccc2ccccc2n1.
What is the InChIKey of 7-methoxy-4-pyridin-3-yl-6-(2-quinolin-2-ylethoxy)quinazoline?
The InChIKey is FVMVYWKWNZLMBT-UHFFFAOYSA-N. The full InChI is InChI=1S/C25H20N4O2/c1-30-23-14-22-20(25(28-16-27-22)18-6-4-11-26-15-18)13-24(23)31-12-10-19-9-8-17-5-2-3-7-21(17)29-19/h2-9,11,13-16H,10,12H2,1H3.
What are the key properties of 7-methoxy-4-pyridin-3-yl-6-(2-quinolin-2-ylethoxy)quinazoline?
7-methoxy-4-pyridin-3-yl-6-(2-quinolin-2-ylethoxy)quinazoline has a molecular weight of 408.46 g/mol, XLogP of 4.87, 6 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 7-methoxy-4-pyridin-3-yl-6-(2-quinolin-2-ylethoxy)quinazoline is sourced from PubChem (CID 24945707), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).