6-methyl-4-pyridin-3-yloxyquinazoline

C14H11N3O — CID 133426179

IUPAC6-methyl-4-pyridin-3-yloxyquinazoline
SMILESCc1ccc2ncnc(Oc3cccnc3)c2c1
InChIInChI=1S/C14H11N3O/c1-10-4-5-13-12(7-10)14(17-9-16-13)18-11-3-2-6-15-8-11/h2-9H,1H3
InChIKeyLXGWVNIYQVGJCV-UHFFFAOYSA-N
MW237.26 g/mol
LogP3.13
Rot. Bonds2

About 6-methyl-4-pyridin-3-yloxyquinazoline

6-methyl-4-pyridin-3-yloxyquinazoline (PubChem CID 133426179) has the molecular formula C14H11N3O and a molecular weight of 237.26 g/mol. Its IUPAC name is 6-methyl-4-pyridin-3-yloxyquinazoline.

Molecular Properties

Compound Name6-methyl-4-pyridin-3-yloxyquinazoline
PubChem CID133426179
Molecular FormulaC14H11N3O
Molecular Weight237.26 g/mol
Exact Mass237.09
IUPAC Name6-methyl-4-pyridin-3-yloxyquinazoline
SMILESCc1ccc2ncnc(Oc3cccnc3)c2c1
InChIInChI=1S/C14H11N3O/c1-10-4-5-13-12(7-10)14(17-9-16-13)18-11-3-2-6-15-8-11/h2-9H,1H3
InChIKeyLXGWVNIYQVGJCV-UHFFFAOYSA-N
XLogP3.13
TPSA47.90 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms18
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500237.26
LogP ≤ 53.13
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 6-methyl-4-pyridin-3-yloxyquinazoline?
The IUPAC name of 6-methyl-4-pyridin-3-yloxyquinazoline (CID 133426179) is 6-methyl-4-pyridin-3-yloxyquinazoline.
What is the SMILES notation for 6-methyl-4-pyridin-3-yloxyquinazoline?
The canonical SMILES for 6-methyl-4-pyridin-3-yloxyquinazoline is Cc1ccc2ncnc(Oc3cccnc3)c2c1.
What is the InChIKey of 6-methyl-4-pyridin-3-yloxyquinazoline?
The InChIKey is LXGWVNIYQVGJCV-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H11N3O/c1-10-4-5-13-12(7-10)14(17-9-16-13)18-11-3-2-6-15-8-11/h2-9H,1H3.
What are the key properties of 6-methyl-4-pyridin-3-yloxyquinazoline?
6-methyl-4-pyridin-3-yloxyquinazoline has a molecular weight of 237.26 g/mol, XLogP of 3.13, 2 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-methyl-4-pyridin-3-yloxyquinazoline is sourced from PubChem (CID 133426179), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).