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

C22H17F3N4O2 — CID 146309157

IUPAC6-(3-pyridin-4-ylpropoxy)-2-[4-(trifluoromethyl)-2-pyridinyl]-3H-quinazolin-4-one
SMILESO=c1[nH]c(-c2cc(C(F)(F)F)ccn2)nc2ccc(OCCCc3ccncc3)cc12
InChIInChI=1S/C22H17F3N4O2/c23-22(24,25)15-7-10-27-19(12-15)20-28-18-4-3-16(13-17(18)21(30)29-20)31-11-1-2-14-5-8-26-9-6-14/h3-10,12-13H,1-2,11H2,(H,28,29,30)
InChIKeyVDRRPDLLPALFLV-UHFFFAOYSA-N
MW426.40 g/mol
LogP4.41
Rot. Bonds6

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

6-(3-pyridin-4-ylpropoxy)-2-[4-(trifluoromethyl)-2-pyridinyl]-3H-quinazolin-4-one (PubChem CID 146309157) has the molecular formula C22H17F3N4O2 and a molecular weight of 426.40 g/mol. Its IUPAC name is 6-(3-pyridin-4-ylpropoxy)-2-[4-(trifluoromethyl)-2-pyridinyl]-3H-quinazolin-4-one.

Molecular Properties

Compound Name6-(3-pyridin-4-ylpropoxy)-2-[4-(trifluoromethyl)-2-pyridinyl]-3H-quinazolin-4-one
PubChem CID146309157
Molecular FormulaC22H17F3N4O2
Molecular Weight426.40 g/mol
Exact Mass426.13
IUPAC Name6-(3-pyridin-4-ylpropoxy)-2-[4-(trifluoromethyl)-2-pyridinyl]-3H-quinazolin-4-one
SMILESO=c1[nH]c(-c2cc(C(F)(F)F)ccn2)nc2ccc(OCCCc3ccncc3)cc12
InChIInChI=1S/C22H17F3N4O2/c23-22(24,25)15-7-10-27-19(12-15)20-28-18-4-3-16(13-17(18)21(30)29-20)31-11-1-2-14-5-8-26-9-6-14/h3-10,12-13H,1-2,11H2,(H,28,29,30)
InChIKeyVDRRPDLLPALFLV-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-[4-(trifluoromethyl)-2-pyridinyl]-3H-quinazolin-4-one?
The IUPAC name of 6-(3-pyridin-4-ylpropoxy)-2-[4-(trifluoromethyl)-2-pyridinyl]-3H-quinazolin-4-one (CID 146309157) is 6-(3-pyridin-4-ylpropoxy)-2-[4-(trifluoromethyl)-2-pyridinyl]-3H-quinazolin-4-one.
What is the SMILES notation for 6-(3-pyridin-4-ylpropoxy)-2-[4-(trifluoromethyl)-2-pyridinyl]-3H-quinazolin-4-one?
The canonical SMILES for 6-(3-pyridin-4-ylpropoxy)-2-[4-(trifluoromethyl)-2-pyridinyl]-3H-quinazolin-4-one is O=c1[nH]c(-c2cc(C(F)(F)F)ccn2)nc2ccc(OCCCc3ccncc3)cc12.
What is the InChIKey of 6-(3-pyridin-4-ylpropoxy)-2-[4-(trifluoromethyl)-2-pyridinyl]-3H-quinazolin-4-one?
The InChIKey is VDRRPDLLPALFLV-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H17F3N4O2/c23-22(24,25)15-7-10-27-19(12-15)20-28-18-4-3-16(13-17(18)21(30)29-20)31-11-1-2-14-5-8-26-9-6-14/h3-10,12-13H,1-2,11H2,(H,28,29,30).
What are the key properties of 6-(3-pyridin-4-ylpropoxy)-2-[4-(trifluoromethyl)-2-pyridinyl]-3H-quinazolin-4-one?
6-(3-pyridin-4-ylpropoxy)-2-[4-(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-[4-(trifluoromethyl)-2-pyridinyl]-3H-quinazolin-4-one is sourced from PubChem (CID 146309157), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).