6-(3-pyridin-4-ylpropoxy)-2-[6-(trifluoromethyl)-2-pyridinyl]-3H-quinazolin-4-one

C22H17F3N4O2 — CID 146308917

IUPAC6-(3-pyridin-4-ylpropoxy)-2-[6-(trifluoromethyl)-2-pyridinyl]-3H-quinazolin-4-one
SMILESO=c1[nH]c(-c2cccc(C(F)(F)F)n2)nc2ccc(OCCCc3ccncc3)cc12
InChIInChI=1S/C22H17F3N4O2/c23-22(24,25)19-5-1-4-18(27-19)20-28-17-7-6-15(13-16(17)21(30)29-20)31-12-2-3-14-8-10-26-11-9-14/h1,4-11,13H,2-3,12H2,(H,28,29,30)
InChIKeyYKAAWNTWYUQZEQ-UHFFFAOYSA-N
MW426.40 g/mol
LogP4.41
Rot. Bonds6

About 6-(3-pyridin-4-ylpropoxy)-2-[6-(trifluoromethyl)-2-pyridinyl]-3H-quinazolin-4-one

6-(3-pyridin-4-ylpropoxy)-2-[6-(trifluoromethyl)-2-pyridinyl]-3H-quinazolin-4-one (PubChem CID 146308917) has the molecular formula C22H17F3N4O2 and a molecular weight of 426.40 g/mol. Its IUPAC name is 6-(3-pyridin-4-ylpropoxy)-2-[6-(trifluoromethyl)-2-pyridinyl]-3H-quinazolin-4-one.

Molecular Properties

Compound Name6-(3-pyridin-4-ylpropoxy)-2-[6-(trifluoromethyl)-2-pyridinyl]-3H-quinazolin-4-one
PubChem CID146308917
Molecular FormulaC22H17F3N4O2
Molecular Weight426.40 g/mol
Exact Mass426.13
IUPAC Name6-(3-pyridin-4-ylpropoxy)-2-[6-(trifluoromethyl)-2-pyridinyl]-3H-quinazolin-4-one
SMILESO=c1[nH]c(-c2cccc(C(F)(F)F)n2)nc2ccc(OCCCc3ccncc3)cc12
InChIInChI=1S/C22H17F3N4O2/c23-22(24,25)19-5-1-4-18(27-19)20-28-17-7-6-15(13-16(17)21(30)29-20)31-12-2-3-14-8-10-26-11-9-14/h1,4-11,13H,2-3,12H2,(H,28,29,30)
InChIKeyYKAAWNTWYUQZEQ-UHFFFAOYSA-N
XLogP4.41
TPSA80.76 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms31
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500426.40
LogP ≤ 54.41
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 6-(3-pyridin-4-ylpropoxy)-2-[6-(trifluoromethyl)-2-pyridinyl]-3H-quinazolin-4-one?
The IUPAC name of 6-(3-pyridin-4-ylpropoxy)-2-[6-(trifluoromethyl)-2-pyridinyl]-3H-quinazolin-4-one (CID 146308917) is 6-(3-pyridin-4-ylpropoxy)-2-[6-(trifluoromethyl)-2-pyridinyl]-3H-quinazolin-4-one.
What is the SMILES notation for 6-(3-pyridin-4-ylpropoxy)-2-[6-(trifluoromethyl)-2-pyridinyl]-3H-quinazolin-4-one?
The canonical SMILES for 6-(3-pyridin-4-ylpropoxy)-2-[6-(trifluoromethyl)-2-pyridinyl]-3H-quinazolin-4-one is O=c1[nH]c(-c2cccc(C(F)(F)F)n2)nc2ccc(OCCCc3ccncc3)cc12.
What is the InChIKey of 6-(3-pyridin-4-ylpropoxy)-2-[6-(trifluoromethyl)-2-pyridinyl]-3H-quinazolin-4-one?
The InChIKey is YKAAWNTWYUQZEQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H17F3N4O2/c23-22(24,25)19-5-1-4-18(27-19)20-28-17-7-6-15(13-16(17)21(30)29-20)31-12-2-3-14-8-10-26-11-9-14/h1,4-11,13H,2-3,12H2,(H,28,29,30).
What are the key properties of 6-(3-pyridin-4-ylpropoxy)-2-[6-(trifluoromethyl)-2-pyridinyl]-3H-quinazolin-4-one?
6-(3-pyridin-4-ylpropoxy)-2-[6-(trifluoromethyl)-2-pyridinyl]-3H-quinazolin-4-one has a molecular weight of 426.40 g/mol, XLogP of 4.41, 6 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(3-pyridin-4-ylpropoxy)-2-[6-(trifluoromethyl)-2-pyridinyl]-3H-quinazolin-4-one is sourced from PubChem (CID 146308917), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).