4-(4-methoxyphenoxy)-2-pyridin-3-ylquinazoline

C20H15N3O2 — CID 719310

IUPAC4-(4-methoxyphenoxy)-2-pyridin-3-ylquinazoline
SMILESCOc1ccc(Oc2nc(-c3cccnc3)nc3ccccc23)cc1
InChIInChI=1S/C20H15N3O2/c1-24-15-8-10-16(11-9-15)25-20-17-6-2-3-7-18(17)22-19(23-20)14-5-4-12-21-13-14/h2-13H,1H3
InChIKeyWGRFFXNIDWYQRL-UHFFFAOYSA-N
MW329.36 g/mol
LogP4.49
Rot. Bonds4

About 4-(4-methoxyphenoxy)-2-pyridin-3-ylquinazoline

4-(4-methoxyphenoxy)-2-pyridin-3-ylquinazoline (PubChem CID 719310) has the molecular formula C20H15N3O2 and a molecular weight of 329.36 g/mol. Its IUPAC name is 4-(4-methoxyphenoxy)-2-pyridin-3-ylquinazoline.

Molecular Properties

Compound Name4-(4-methoxyphenoxy)-2-pyridin-3-ylquinazoline
PubChem CID719310
Molecular FormulaC20H15N3O2
Molecular Weight329.36 g/mol
Exact Mass329.12
IUPAC Name4-(4-methoxyphenoxy)-2-pyridin-3-ylquinazoline
SMILESCOc1ccc(Oc2nc(-c3cccnc3)nc3ccccc23)cc1
InChIInChI=1S/C20H15N3O2/c1-24-15-8-10-16(11-9-15)25-20-17-6-2-3-7-18(17)22-19(23-20)14-5-4-12-21-13-14/h2-13H,1H3
InChIKeyWGRFFXNIDWYQRL-UHFFFAOYSA-N
XLogP4.49
TPSA57.13 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500329.36
LogP ≤ 54.49
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

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Related Compounds

Fenazaquin
CID 86356
Verubulin
CID 11414799
7-Methoxyquinazoline
CID 12213273
N-[(4-methoxyphenyl)methyl]quinazolin-4-amine
CID 5328015
6-methoxy-N-(4-phenylmethoxyphenyl)quinazolin-4-amine
CID 5329484
1-[4-[7-(Dimethylamino)quinazolin-4-yl]oxyphenyl]-3-[[6-(trifluoromethyl)pyridin-3-yl]methyl]urea
CID 155195529
N6-(2,5-Dimethoxy-Benzyl)-N6-Methyl-Pyrido[2,3-D]Pyrimidine-2,4,6-Triamine
CID 444617
N-(4-Phenoxyphenyl)-4-quinazolinamine
CID 712152
N-(4-methoxyphenyl)-2-pyridin-4-ylquinazolin-4-amine
CID 877998
6-Methoxyquinazoline
CID 13126887
4-Methoxyquinazoline
CID 27831
N-(3-methoxyphenyl)quinazolin-4-amine
CID 712193

Frequently Asked Questions

What is the IUPAC name of 4-(4-methoxyphenoxy)-2-pyridin-3-ylquinazoline?
The IUPAC name of 4-(4-methoxyphenoxy)-2-pyridin-3-ylquinazoline (CID 719310) is 4-(4-methoxyphenoxy)-2-pyridin-3-ylquinazoline.
What is the SMILES notation for 4-(4-methoxyphenoxy)-2-pyridin-3-ylquinazoline?
The canonical SMILES for 4-(4-methoxyphenoxy)-2-pyridin-3-ylquinazoline is COc1ccc(Oc2nc(-c3cccnc3)nc3ccccc23)cc1.
What is the InChIKey of 4-(4-methoxyphenoxy)-2-pyridin-3-ylquinazoline?
The InChIKey is WGRFFXNIDWYQRL-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H15N3O2/c1-24-15-8-10-16(11-9-15)25-20-17-6-2-3-7-18(17)22-19(23-20)14-5-4-12-21-13-14/h2-13H,1H3.
What are the key properties of 4-(4-methoxyphenoxy)-2-pyridin-3-ylquinazoline?
4-(4-methoxyphenoxy)-2-pyridin-3-ylquinazoline has a molecular weight of 329.36 g/mol, XLogP of 4.49, 4 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(4-methoxyphenoxy)-2-pyridin-3-ylquinazoline is sourced from PubChem (CID 719310), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).