2-chloro-5-phenylquinazolin-4-amine

C14H10ClN3 — CID 141301329

IUPAC2-chloro-5-phenylquinazolin-4-amine
SMILESNc1nc(Cl)nc2cccc(-c3ccccc3)c12
InChIInChI=1S/C14H10ClN3/c15-14-17-11-8-4-7-10(12(11)13(16)18-14)9-5-2-1-3-6-9/h1-8H,(H2,16,17,18)
InChIKeyHUQFVTTVKAXIFJ-UHFFFAOYSA-N
MW255.71 g/mol
LogP3.53
Rot. Bonds1

About 2-chloro-5-phenylquinazolin-4-amine

2-chloro-5-phenylquinazolin-4-amine (PubChem CID 141301329) has the molecular formula C14H10ClN3 and a molecular weight of 255.71 g/mol. Its IUPAC name is 2-chloro-5-phenylquinazolin-4-amine.

Molecular Properties

Compound Name2-chloro-5-phenylquinazolin-4-amine
PubChem CID141301329
Molecular FormulaC14H10ClN3
Molecular Weight255.71 g/mol
Exact Mass255.06
IUPAC Name2-chloro-5-phenylquinazolin-4-amine
SMILESNc1nc(Cl)nc2cccc(-c3ccccc3)c12
InChIInChI=1S/C14H10ClN3/c15-14-17-11-8-4-7-10(12(11)13(16)18-14)9-5-2-1-3-6-9/h1-8H,(H2,16,17,18)
InChIKeyHUQFVTTVKAXIFJ-UHFFFAOYSA-N
XLogP3.53
TPSA51.80 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms18
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500255.71
LogP ≤ 53.53
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2-chloro-5-phenylquinazolin-4-amine?
The IUPAC name of 2-chloro-5-phenylquinazolin-4-amine (CID 141301329) is 2-chloro-5-phenylquinazolin-4-amine.
What is the SMILES notation for 2-chloro-5-phenylquinazolin-4-amine?
The canonical SMILES for 2-chloro-5-phenylquinazolin-4-amine is Nc1nc(Cl)nc2cccc(-c3ccccc3)c12.
What is the InChIKey of 2-chloro-5-phenylquinazolin-4-amine?
The InChIKey is HUQFVTTVKAXIFJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H10ClN3/c15-14-17-11-8-4-7-10(12(11)13(16)18-14)9-5-2-1-3-6-9/h1-8H,(H2,16,17,18).
What are the key properties of 2-chloro-5-phenylquinazolin-4-amine?
2-chloro-5-phenylquinazolin-4-amine has a molecular weight of 255.71 g/mol, XLogP of 3.53, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-chloro-5-phenylquinazolin-4-amine is sourced from PubChem (CID 141301329), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).