4-pyridin-4-yl-7-(quinolin-2-ylmethoxy)quinazoline

C23H16N4O — CID 24944868

IUPAC4-pyridin-4-yl-7-(quinolin-2-ylmethoxy)quinazoline
SMILESc1ccc2nc(COc3ccc4c(-c5ccncc5)ncnc4c3)ccc2c1
InChIInChI=1S/C23H16N4O/c1-2-4-21-16(3-1)5-6-18(27-21)14-28-19-7-8-20-22(13-19)25-15-26-23(20)17-9-11-24-12-10-17/h1-13,15H,14H2
InChIKeyZOCBGLDKLIJIIB-UHFFFAOYSA-N
MW364.41 g/mol
LogP4.82
Rot. Bonds4

About 4-pyridin-4-yl-7-(quinolin-2-ylmethoxy)quinazoline

4-pyridin-4-yl-7-(quinolin-2-ylmethoxy)quinazoline (PubChem CID 24944868) has the molecular formula C23H16N4O and a molecular weight of 364.41 g/mol. Its IUPAC name is 4-pyridin-4-yl-7-(quinolin-2-ylmethoxy)quinazoline.

Molecular Properties

Compound Name4-pyridin-4-yl-7-(quinolin-2-ylmethoxy)quinazoline
PubChem CID24944868
Molecular FormulaC23H16N4O
Molecular Weight364.41 g/mol
Exact Mass364.13
IUPAC Name4-pyridin-4-yl-7-(quinolin-2-ylmethoxy)quinazoline
SMILESc1ccc2nc(COc3ccc4c(-c5ccncc5)ncnc4c3)ccc2c1
InChIInChI=1S/C23H16N4O/c1-2-4-21-16(3-1)5-6-18(27-21)14-28-19-7-8-20-22(13-19)25-15-26-23(20)17-9-11-24-12-10-17/h1-13,15H,14H2
InChIKeyZOCBGLDKLIJIIB-UHFFFAOYSA-N
XLogP4.82
TPSA60.79 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500364.41
LogP ≤ 54.82
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

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Related Compounds

7-phenylmethoxy-4-pyridin-4-ylquinazoline
CID 69163719
4-pyridin-3-yl-6-(quinolin-2-ylmethoxy)quinazoline
CID 24944954
2-[[4-(3-methyl-5-pyridin-4-yltriazol-4-yl)phenoxy]methyl]quinoline
CID 11538425
5-pyridin-4-yl-4-[4-(quinolin-2-ylmethoxy)phenyl]-1,3-oxazole
CID 11603302
2-[[4-(2-pyridin-4-ylethynyl)phenoxy]methyl]quinoline
CID 59797507
2-[[4-(5-methyl-4-pyridin-4-yl-1H-pyrazol-3-yl)phenoxy]methyl]quinoline
CID 11646834
7-phenylmethoxy-4-pyridin-3-ylquinazoline
CID 69163736
2-[[4-(2-pyridin-4-yl-4,5,6,7-tetrahydropyrazolo[1,5-a]pyridin-3-yl)phenoxy]methyl]quinoline
CID 176514693
2-[(4-chloro-3-fluorophenoxy)methyl]quinoline
CID 82727045
2-[[4-(1-methyl-4-pyridin-4-ylpyrazol-5-yl)phenoxy]methyl]quinoline
CID 11668304
butanedioic acid;2-[[4-(1-methyl-4-pyridin-4-ylpyrazol-3-yl)phenoxy]methyl]quinoline
CID 24857794
6-(quinolin-2-ylmethoxy)naphthalene-2-carbonitrile
CID 23224654

Frequently Asked Questions

What is the IUPAC name of 4-pyridin-4-yl-7-(quinolin-2-ylmethoxy)quinazoline?
The IUPAC name of 4-pyridin-4-yl-7-(quinolin-2-ylmethoxy)quinazoline (CID 24944868) is 4-pyridin-4-yl-7-(quinolin-2-ylmethoxy)quinazoline.
What is the SMILES notation for 4-pyridin-4-yl-7-(quinolin-2-ylmethoxy)quinazoline?
The canonical SMILES for 4-pyridin-4-yl-7-(quinolin-2-ylmethoxy)quinazoline is c1ccc2nc(COc3ccc4c(-c5ccncc5)ncnc4c3)ccc2c1.
What is the InChIKey of 4-pyridin-4-yl-7-(quinolin-2-ylmethoxy)quinazoline?
The InChIKey is ZOCBGLDKLIJIIB-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H16N4O/c1-2-4-21-16(3-1)5-6-18(27-21)14-28-19-7-8-20-22(13-19)25-15-26-23(20)17-9-11-24-12-10-17/h1-13,15H,14H2.
What are the key properties of 4-pyridin-4-yl-7-(quinolin-2-ylmethoxy)quinazoline?
4-pyridin-4-yl-7-(quinolin-2-ylmethoxy)quinazoline has a molecular weight of 364.41 g/mol, XLogP of 4.82, 4 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4-pyridin-4-yl-7-(quinolin-2-ylmethoxy)quinazoline is sourced from PubChem (CID 24944868), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).