4-pyridin-3-yl-6-(quinolin-2-ylmethoxy)quinazoline

C23H16N4O — CID 24944954

IUPAC4-pyridin-3-yl-6-(quinolin-2-ylmethoxy)quinazoline
SMILESc1cncc(-c2ncnc3ccc(OCc4ccc5ccccc5n4)cc23)c1
InChIInChI=1S/C23H16N4O/c1-2-6-21-16(4-1)7-8-18(27-21)14-28-19-9-10-22-20(12-19)23(26-15-25-22)17-5-3-11-24-13-17/h1-13,15H,14H2
InChIKeyUNWOEIJQPFZGPQ-UHFFFAOYSA-N
MW364.41 g/mol
LogP4.82
Rot. Bonds4

About 4-pyridin-3-yl-6-(quinolin-2-ylmethoxy)quinazoline

4-pyridin-3-yl-6-(quinolin-2-ylmethoxy)quinazoline (PubChem CID 24944954) has the molecular formula C23H16N4O and a molecular weight of 364.41 g/mol. Its IUPAC name is 4-pyridin-3-yl-6-(quinolin-2-ylmethoxy)quinazoline.

Molecular Properties

Compound Name4-pyridin-3-yl-6-(quinolin-2-ylmethoxy)quinazoline
PubChem CID24944954
Molecular FormulaC23H16N4O
Molecular Weight364.41 g/mol
Exact Mass364.13
IUPAC Name4-pyridin-3-yl-6-(quinolin-2-ylmethoxy)quinazoline
SMILESc1cncc(-c2ncnc3ccc(OCc4ccc5ccccc5n4)cc23)c1
InChIInChI=1S/C23H16N4O/c1-2-6-21-16(4-1)7-8-18(27-21)14-28-19-9-10-22-20(12-19)23(26-15-25-22)17-5-3-11-24-13-17/h1-13,15H,14H2
InChIKeyUNWOEIJQPFZGPQ-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

4-pyridin-4-yl-7-(quinolin-2-ylmethoxy)quinazoline
CID 24944868
6-pyridin-3-yl-5-[4-(quinolin-2-ylmethoxy)phenyl]pyridin-2-amine
CID 122387844
7-phenylmethoxy-4-pyridin-3-ylquinazoline
CID 69163736
2-[[3-(2H-tetrazol-5-ylmethoxy)phenoxy]methyl]quinoline
CID 14650343
sodium;hydride;7-(quinolin-2-ylmethoxy)naphthalene-1-sulfonic acid
CID 173321253
2-[[3-(bromomethyl)phenoxy]methyl]quinoline
CID 43324683
2-[[4-(2-pyridin-4-ylethynyl)phenoxy]methyl]quinoline
CID 59797507
[3-(quinolin-2-ylmethoxy)phenyl]boronic acid
CID 43327889
6-(quinolin-2-ylmethoxy)naphthalene-2-carbonitrile
CID 23224654
2-[(4-chloro-3-fluorophenoxy)methyl]quinoline
CID 82727045
[4-(quinolin-2-ylmethoxy)phenyl]methanamine
CID 28773235
(3S,4R)-3-pyridin-3-yloxy-6-(quinolin-2-ylmethoxy)-3,4-dihydro-2H-chromen-4-ol
CID 18647516

Frequently Asked Questions

What is the IUPAC name of 4-pyridin-3-yl-6-(quinolin-2-ylmethoxy)quinazoline?
The IUPAC name of 4-pyridin-3-yl-6-(quinolin-2-ylmethoxy)quinazoline (CID 24944954) is 4-pyridin-3-yl-6-(quinolin-2-ylmethoxy)quinazoline.
What is the SMILES notation for 4-pyridin-3-yl-6-(quinolin-2-ylmethoxy)quinazoline?
The canonical SMILES for 4-pyridin-3-yl-6-(quinolin-2-ylmethoxy)quinazoline is c1cncc(-c2ncnc3ccc(OCc4ccc5ccccc5n4)cc23)c1.
What is the InChIKey of 4-pyridin-3-yl-6-(quinolin-2-ylmethoxy)quinazoline?
The InChIKey is UNWOEIJQPFZGPQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H16N4O/c1-2-6-21-16(4-1)7-8-18(27-21)14-28-19-9-10-22-20(12-19)23(26-15-25-22)17-5-3-11-24-13-17/h1-13,15H,14H2.
What are the key properties of 4-pyridin-3-yl-6-(quinolin-2-ylmethoxy)quinazoline?
4-pyridin-3-yl-6-(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-3-yl-6-(quinolin-2-ylmethoxy)quinazoline is sourced from PubChem (CID 24944954), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).