7-phenylmethoxy-4-pyridin-4-ylquinazoline

C20H15N3O — CID 69163719

IUPAC7-phenylmethoxy-4-pyridin-4-ylquinazoline
SMILESc1ccc(COc2ccc3c(-c4ccncc4)ncnc3c2)cc1
InChIInChI=1S/C20H15N3O/c1-2-4-15(5-3-1)13-24-17-6-7-18-19(12-17)22-14-23-20(18)16-8-10-21-11-9-16/h1-12,14H,13H2
InChIKeyVBTWGUPENDCICR-UHFFFAOYSA-N
MW313.36 g/mol
LogP4.27
Rot. Bonds4

About 7-phenylmethoxy-4-pyridin-4-ylquinazoline

7-phenylmethoxy-4-pyridin-4-ylquinazoline (PubChem CID 69163719) has the molecular formula C20H15N3O and a molecular weight of 313.36 g/mol. Its IUPAC name is 7-phenylmethoxy-4-pyridin-4-ylquinazoline.

Molecular Properties

Compound Name7-phenylmethoxy-4-pyridin-4-ylquinazoline
PubChem CID69163719
Molecular FormulaC20H15N3O
Molecular Weight313.36 g/mol
Exact Mass313.12
IUPAC Name7-phenylmethoxy-4-pyridin-4-ylquinazoline
SMILESc1ccc(COc2ccc3c(-c4ccncc4)ncnc3c2)cc1
InChIInChI=1S/C20H15N3O/c1-2-4-15(5-3-1)13-24-17-6-7-18-19(12-17)22-14-23-20(18)16-8-10-21-11-9-16/h1-12,14H,13H2
InChIKeyVBTWGUPENDCICR-UHFFFAOYSA-N
XLogP4.27
TPSA47.90 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms24
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500313.36
LogP ≤ 54.27
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 7-phenylmethoxy-4-pyridin-4-ylquinazoline?
The IUPAC name of 7-phenylmethoxy-4-pyridin-4-ylquinazoline (CID 69163719) is 7-phenylmethoxy-4-pyridin-4-ylquinazoline.
What is the SMILES notation for 7-phenylmethoxy-4-pyridin-4-ylquinazoline?
The canonical SMILES for 7-phenylmethoxy-4-pyridin-4-ylquinazoline is c1ccc(COc2ccc3c(-c4ccncc4)ncnc3c2)cc1.
What is the InChIKey of 7-phenylmethoxy-4-pyridin-4-ylquinazoline?
The InChIKey is VBTWGUPENDCICR-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H15N3O/c1-2-4-15(5-3-1)13-24-17-6-7-18-19(12-17)22-14-23-20(18)16-8-10-21-11-9-16/h1-12,14H,13H2.
What are the key properties of 7-phenylmethoxy-4-pyridin-4-ylquinazoline?
7-phenylmethoxy-4-pyridin-4-ylquinazoline has a molecular weight of 313.36 g/mol, XLogP of 4.27, 4 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 7-phenylmethoxy-4-pyridin-4-ylquinazoline is sourced from PubChem (CID 69163719), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).