2-amino-N-phenylquinazoline-4-carboxamide

C15H12N4O — CID 24749831

IUPAC2-amino-N-phenylquinazoline-4-carboxamide
SMILESNc1nc(C(=O)Nc2ccccc2)c2ccccc2n1
InChIInChI=1S/C15H12N4O/c16-15-18-12-9-5-4-8-11(12)13(19-15)14(20)17-10-6-2-1-3-7-10/h1-9H,(H,17,20)(H2,16,18,19)
InChIKeyFXATZDLBKVHWOG-UHFFFAOYSA-N
MW264.29 g/mol
LogP2.46
Rot. Bonds2

About 2-amino-N-phenylquinazoline-4-carboxamide

2-amino-N-phenylquinazoline-4-carboxamide (PubChem CID 24749831) has the molecular formula C15H12N4O and a molecular weight of 264.29 g/mol. Its IUPAC name is 2-amino-N-phenylquinazoline-4-carboxamide.

Molecular Properties

Compound Name2-amino-N-phenylquinazoline-4-carboxamide
PubChem CID24749831
Molecular FormulaC15H12N4O
Molecular Weight264.29 g/mol
Exact Mass264.10
IUPAC Name2-amino-N-phenylquinazoline-4-carboxamide
SMILESNc1nc(C(=O)Nc2ccccc2)c2ccccc2n1
InChIInChI=1S/C15H12N4O/c16-15-18-12-9-5-4-8-11(12)13(19-15)14(20)17-10-6-2-1-3-7-10/h1-9H,(H,17,20)(H2,16,18,19)
InChIKeyFXATZDLBKVHWOG-UHFFFAOYSA-N
XLogP2.46
TPSA80.90 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500264.29
LogP ≤ 52.46
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 2-amino-N-phenylquinazoline-4-carboxamide?
The IUPAC name of 2-amino-N-phenylquinazoline-4-carboxamide (CID 24749831) is 2-amino-N-phenylquinazoline-4-carboxamide.
What is the SMILES notation for 2-amino-N-phenylquinazoline-4-carboxamide?
The canonical SMILES for 2-amino-N-phenylquinazoline-4-carboxamide is Nc1nc(C(=O)Nc2ccccc2)c2ccccc2n1.
What is the InChIKey of 2-amino-N-phenylquinazoline-4-carboxamide?
The InChIKey is FXATZDLBKVHWOG-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H12N4O/c16-15-18-12-9-5-4-8-11(12)13(19-15)14(20)17-10-6-2-1-3-7-10/h1-9H,(H,17,20)(H2,16,18,19).
What are the key properties of 2-amino-N-phenylquinazoline-4-carboxamide?
2-amino-N-phenylquinazoline-4-carboxamide has a molecular weight of 264.29 g/mol, XLogP of 2.46, 2 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-N-phenylquinazoline-4-carboxamide is sourced from PubChem (CID 24749831), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).