7-chloro-N-phenylquinazolin-4-amine

C14H10ClN3 — CID 1475059

IUPAC7-chloro-N-phenylquinazolin-4-amine
SMILESClc1ccc2c(Nc3ccccc3)ncnc2c1
InChIInChI=1S/C14H10ClN3/c15-10-6-7-12-13(8-10)16-9-17-14(12)18-11-4-2-1-3-5-11/h1-9H,(H,16,17,18)
InChIKeyGZLRRAAMOVHEKU-UHFFFAOYSA-N
MW255.71 g/mol
LogP4.03
Rot. Bonds2

About 7-chloro-N-phenylquinazolin-4-amine

7-chloro-N-phenylquinazolin-4-amine (PubChem CID 1475059) has the molecular formula C14H10ClN3 and a molecular weight of 255.71 g/mol. Its IUPAC name is 7-chloro-N-phenylquinazolin-4-amine.

Molecular Properties

Compound Name7-chloro-N-phenylquinazolin-4-amine
PubChem CID1475059
Molecular FormulaC14H10ClN3
Molecular Weight255.71 g/mol
Exact Mass255.06
IUPAC Name7-chloro-N-phenylquinazolin-4-amine
SMILESClc1ccc2c(Nc3ccccc3)ncnc2c1
InChIInChI=1S/C14H10ClN3/c15-10-6-7-12-13(8-10)16-9-17-14(12)18-11-4-2-1-3-5-11/h1-9H,(H,16,17,18)
InChIKeyGZLRRAAMOVHEKU-UHFFFAOYSA-N
XLogP4.03
TPSA37.81 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500255.71
LogP ≤ 54.03
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 7-chloro-N-phenylquinazolin-4-amine?
The IUPAC name of 7-chloro-N-phenylquinazolin-4-amine (CID 1475059) is 7-chloro-N-phenylquinazolin-4-amine.
What is the SMILES notation for 7-chloro-N-phenylquinazolin-4-amine?
The canonical SMILES for 7-chloro-N-phenylquinazolin-4-amine is Clc1ccc2c(Nc3ccccc3)ncnc2c1.
What is the InChIKey of 7-chloro-N-phenylquinazolin-4-amine?
The InChIKey is GZLRRAAMOVHEKU-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H10ClN3/c15-10-6-7-12-13(8-10)16-9-17-14(12)18-11-4-2-1-3-5-11/h1-9H,(H,16,17,18).
What are the key properties of 7-chloro-N-phenylquinazolin-4-amine?
7-chloro-N-phenylquinazolin-4-amine has a molecular weight of 255.71 g/mol, XLogP of 4.03, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 7-chloro-N-phenylquinazolin-4-amine is sourced from PubChem (CID 1475059), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).