6-(4-aminophenyl)-N-tert-butyl-2-(trifluoromethyl)quinazolin-4-amine

C19H19F3N4 — CID 5330931

IUPAC6-(4-aminophenyl)-N-tert-butyl-2-(trifluoromethyl)quinazolin-4-amine
SMILESCC(C)(C)Nc1nc(C(F)(F)F)nc2ccc(-c3ccc(N)cc3)cc12
InChIInChI=1S/C19H19F3N4/c1-18(2,3)26-16-14-10-12(11-4-7-13(23)8-5-11)6-9-15(14)24-17(25-16)19(20,21)22/h4-10H,23H2,1-3H3,(H,24,25,26)
InChIKeyAPRUEGRLMSXVDJ-UHFFFAOYSA-N
MW360.38 g/mol
LogP5.11
Rot. Bonds2

About 6-(4-aminophenyl)-N-tert-butyl-2-(trifluoromethyl)quinazolin-4-amine

6-(4-aminophenyl)-N-tert-butyl-2-(trifluoromethyl)quinazolin-4-amine (PubChem CID 5330931) has the molecular formula C19H19F3N4 and a molecular weight of 360.38 g/mol. Its IUPAC name is 6-(4-aminophenyl)-N-tert-butyl-2-(trifluoromethyl)quinazolin-4-amine.

Molecular Properties

Compound Name6-(4-aminophenyl)-N-tert-butyl-2-(trifluoromethyl)quinazolin-4-amine
PubChem CID5330931
Molecular FormulaC19H19F3N4
Molecular Weight360.38 g/mol
Exact Mass360.16
IUPAC Name6-(4-aminophenyl)-N-tert-butyl-2-(trifluoromethyl)quinazolin-4-amine
SMILESCC(C)(C)Nc1nc(C(F)(F)F)nc2ccc(-c3ccc(N)cc3)cc12
InChIInChI=1S/C19H19F3N4/c1-18(2,3)26-16-14-10-12(11-4-7-13(23)8-5-11)6-9-15(14)24-17(25-16)19(20,21)22/h4-10H,23H2,1-3H3,(H,24,25,26)
InChIKeyAPRUEGRLMSXVDJ-UHFFFAOYSA-N
XLogP5.11
TPSA63.83 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms26
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500360.38
LogP ≤ 55.11
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'aniline', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 6-(4-aminophenyl)-N-tert-butyl-2-(trifluoromethyl)quinazolin-4-amine?
The IUPAC name of 6-(4-aminophenyl)-N-tert-butyl-2-(trifluoromethyl)quinazolin-4-amine (CID 5330931) is 6-(4-aminophenyl)-N-tert-butyl-2-(trifluoromethyl)quinazolin-4-amine.
What is the SMILES notation for 6-(4-aminophenyl)-N-tert-butyl-2-(trifluoromethyl)quinazolin-4-amine?
The canonical SMILES for 6-(4-aminophenyl)-N-tert-butyl-2-(trifluoromethyl)quinazolin-4-amine is CC(C)(C)Nc1nc(C(F)(F)F)nc2ccc(-c3ccc(N)cc3)cc12.
What is the InChIKey of 6-(4-aminophenyl)-N-tert-butyl-2-(trifluoromethyl)quinazolin-4-amine?
The InChIKey is APRUEGRLMSXVDJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H19F3N4/c1-18(2,3)26-16-14-10-12(11-4-7-13(23)8-5-11)6-9-15(14)24-17(25-16)19(20,21)22/h4-10H,23H2,1-3H3,(H,24,25,26).
What are the key properties of 6-(4-aminophenyl)-N-tert-butyl-2-(trifluoromethyl)quinazolin-4-amine?
6-(4-aminophenyl)-N-tert-butyl-2-(trifluoromethyl)quinazolin-4-amine has a molecular weight of 360.38 g/mol, XLogP of 5.11, 2 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(4-aminophenyl)-N-tert-butyl-2-(trifluoromethyl)quinazolin-4-amine is sourced from PubChem (CID 5330931), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).