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

C20H15N3O2 — CID 930151

IUPAC4-(3-methoxyphenoxy)-2-pyridin-4-ylquinazoline
SMILESCOc1cccc(Oc2nc(-c3ccncc3)nc3ccccc23)c1
InChIInChI=1S/C20H15N3O2/c1-24-15-5-4-6-16(13-15)25-20-17-7-2-3-8-18(17)22-19(23-20)14-9-11-21-12-10-14/h2-13H,1H3
InChIKeyYAQAMRXMQVIDBU-UHFFFAOYSA-N
MW329.36 g/mol
LogP4.49
Rot. Bonds4

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

4-(3-methoxyphenoxy)-2-pyridin-4-ylquinazoline (PubChem CID 930151) has the molecular formula C20H15N3O2 and a molecular weight of 329.36 g/mol. Its IUPAC name is 4-(3-methoxyphenoxy)-2-pyridin-4-ylquinazoline.

Molecular Properties

Compound Name4-(3-methoxyphenoxy)-2-pyridin-4-ylquinazoline
PubChem CID930151
Molecular FormulaC20H15N3O2
Molecular Weight329.36 g/mol
Exact Mass329.12
IUPAC Name4-(3-methoxyphenoxy)-2-pyridin-4-ylquinazoline
SMILESCOc1cccc(Oc2nc(-c3ccncc3)nc3ccccc23)c1
InChIInChI=1S/C20H15N3O2/c1-24-15-5-4-6-16(13-15)25-20-17-7-2-3-8-18(17)22-19(23-20)14-9-11-21-12-10-14/h2-13H,1H3
InChIKeyYAQAMRXMQVIDBU-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

2,4-Diamino-6-(N-(3',5'-Dimethoxybenzyl)-N-Methylamino)Pyrido(2,3-D)Pyrimidine
CID 447022
N-(4-methoxyphenyl)-2-pyridin-4-ylquinazolin-4-amine
CID 877998
3-({6-[4-(Trifluoromethyl)phenyl]pyrimidin-4-yl}oxy)isoquinoline
CID 9976219
8-({6-[4-(Trifluoromethyl)phenyl]pyrimidin-4-yl}oxy)quinoline
CID 10316876
5-({6-[4-(Trifluoromethyl)phenyl]pyrimidin-4-yl}oxy)quinoline
CID 10338944
2-({6-[4-(Trifluoromethyl)phenyl]pyrimidin-4-yl}oxy)quinoline
CID 10406635
7-({6-[4-(Trifluoromethyl)phenyl]pyrimidin-4-yl}oxy)quinoline
CID 10429018
5-[(1E)-(methoxyimino)methyl]-6-(quinolin-6-yloxy)pyrimidin-4-amine
CID 23644667
5-[(1E)-(methoxyimino)methyl]-6-(quinolin-7-yloxy)pyrimidin-4-amine
CID 23646046
4-[4-(4-Methoxyphenyl)piperazin-1-Yl]-2-(Pyridin-2-Yl)quinazoline
CID 58279815
4-(4-Methoxyphenoxy)-2-(pyridin-3-yl)quinazoline
CID 719310
4-Phenoxy-2-pyridin-3-ylquinazoline
CID 872375

Frequently Asked Questions

What is the IUPAC name of 4-(3-methoxyphenoxy)-2-pyridin-4-ylquinazoline?
The IUPAC name of 4-(3-methoxyphenoxy)-2-pyridin-4-ylquinazoline (CID 930151) is 4-(3-methoxyphenoxy)-2-pyridin-4-ylquinazoline.
What is the SMILES notation for 4-(3-methoxyphenoxy)-2-pyridin-4-ylquinazoline?
The canonical SMILES for 4-(3-methoxyphenoxy)-2-pyridin-4-ylquinazoline is COc1cccc(Oc2nc(-c3ccncc3)nc3ccccc23)c1.
What is the InChIKey of 4-(3-methoxyphenoxy)-2-pyridin-4-ylquinazoline?
The InChIKey is YAQAMRXMQVIDBU-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H15N3O2/c1-24-15-5-4-6-16(13-15)25-20-17-7-2-3-8-18(17)22-19(23-20)14-9-11-21-12-10-14/h2-13H,1H3.
What are the key properties of 4-(3-methoxyphenoxy)-2-pyridin-4-ylquinazoline?
4-(3-methoxyphenoxy)-2-pyridin-4-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-(3-methoxyphenoxy)-2-pyridin-4-ylquinazoline is sourced from PubChem (CID 930151), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).