2-phenylquinazoline;1H-pyrrole

C18H15N3 — CID 162097748

IUPAC2-phenylquinazoline;1H-pyrrole
SMILESc1cc[nH]c1.c1ccc(-c2ncc3ccccc3n2)cc1
InChIInChI=1S/C14H10N2.C4H5N/c1-2-6-11(7-3-1)14-15-10-12-8-4-5-9-13(12)16-14;1-2-4-5-3-1/h1-10H;1-5H
InChIKeyZEMBHDXIPAQGAZ-UHFFFAOYSA-N
MW273.34 g/mol
LogP4.31
Rot. Bonds1

About 2-phenylquinazoline;1H-pyrrole

2-phenylquinazoline;1H-pyrrole (PubChem CID 162097748) has the molecular formula C18H15N3 and a molecular weight of 273.34 g/mol. Its IUPAC name is 2-phenylquinazoline;1H-pyrrole.

Molecular Properties

Compound Name2-phenylquinazoline;1H-pyrrole
PubChem CID162097748
Molecular FormulaC18H15N3
Molecular Weight273.34 g/mol
Exact Mass273.13
IUPAC Name2-phenylquinazoline;1H-pyrrole
SMILESc1cc[nH]c1.c1ccc(-c2ncc3ccccc3n2)cc1
InChIInChI=1S/C14H10N2.C4H5N/c1-2-6-11(7-3-1)14-15-10-12-8-4-5-9-13(12)16-14;1-2-4-5-3-1/h1-10H;1-5H
InChIKeyZEMBHDXIPAQGAZ-UHFFFAOYSA-N
XLogP4.31
TPSA41.57 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms21
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500273.34
LogP ≤ 54.31
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2-phenylquinazoline;1H-pyrrole?
The IUPAC name of 2-phenylquinazoline;1H-pyrrole (CID 162097748) is 2-phenylquinazoline;1H-pyrrole.
What is the SMILES notation for 2-phenylquinazoline;1H-pyrrole?
The canonical SMILES for 2-phenylquinazoline;1H-pyrrole is c1cc[nH]c1.c1ccc(-c2ncc3ccccc3n2)cc1.
What is the InChIKey of 2-phenylquinazoline;1H-pyrrole?
The InChIKey is ZEMBHDXIPAQGAZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H10N2.C4H5N/c1-2-6-11(7-3-1)14-15-10-12-8-4-5-9-13(12)16-14;1-2-4-5-3-1/h1-10H;1-5H.
What are the key properties of 2-phenylquinazoline;1H-pyrrole?
2-phenylquinazoline;1H-pyrrole has a molecular weight of 273.34 g/mol, XLogP of 4.31, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-phenylquinazoline;1H-pyrrole is sourced from PubChem (CID 162097748), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).