1-[4-[7-[6-amino-3-(trifluoromethoxy)-2-pyridinyl]-6-chloroquinazolin-4-yl]piperazin-1-yl]prop-2-en-1-one

C21H18ClF3N6O2 — CID 146625170

IUPAC1-[4-[7-[6-amino-3-(trifluoromethoxy)-2-pyridinyl]-6-chloroquinazolin-4-yl]piperazin-1-yl]prop-2-en-1-one
SMILESC=CC(=O)N1CCN(c2ncnc3cc(-c4nc(N)ccc4OC(F)(F)F)c(Cl)cc23)CC1
InChIInChI=1S/C21H18ClF3N6O2/c1-2-18(32)30-5-7-31(8-6-30)20-13-9-14(22)12(10-15(13)27-11-28-20)19-16(33-21(23,24)25)3-4-17(26)29-19/h2-4,9-11H,1,5-8H2,(H2,26,29)
InChIKeyBULYGPALYJQNJS-UHFFFAOYSA-N
MW478.86 g/mol
LogP3.66
Rot. Bonds4

About 1-[4-[7-[6-amino-3-(trifluoromethoxy)-2-pyridinyl]-6-chloroquinazolin-4-yl]piperazin-1-yl]prop-2-en-1-one

1-[4-[7-[6-amino-3-(trifluoromethoxy)-2-pyridinyl]-6-chloroquinazolin-4-yl]piperazin-1-yl]prop-2-en-1-one (PubChem CID 146625170) has the molecular formula C21H18ClF3N6O2 and a molecular weight of 478.86 g/mol. Its IUPAC name is 1-[4-[7-[6-amino-3-(trifluoromethoxy)-2-pyridinyl]-6-chloroquinazolin-4-yl]piperazin-1-yl]prop-2-en-1-one.

Molecular Properties

Compound Name1-[4-[7-[6-amino-3-(trifluoromethoxy)-2-pyridinyl]-6-chloroquinazolin-4-yl]piperazin-1-yl]prop-2-en-1-one
PubChem CID146625170
Molecular FormulaC21H18ClF3N6O2
Molecular Weight478.86 g/mol
Exact Mass478.11
IUPAC Name1-[4-[7-[6-amino-3-(trifluoromethoxy)-2-pyridinyl]-6-chloroquinazolin-4-yl]piperazin-1-yl]prop-2-en-1-one
SMILESC=CC(=O)N1CCN(c2ncnc3cc(-c4nc(N)ccc4OC(F)(F)F)c(Cl)cc23)CC1
InChIInChI=1S/C21H18ClF3N6O2/c1-2-18(32)30-5-7-31(8-6-30)20-13-9-14(22)12(10-15(13)27-11-28-20)19-16(33-21(23,24)25)3-4-17(26)29-19/h2-4,9-11H,1,5-8H2,(H2,26,29)
InChIKeyBULYGPALYJQNJS-UHFFFAOYSA-N
XLogP3.66
TPSA97.47 Ų
H-Bond Donors1
H-Bond Acceptors7
Rotatable Bonds4
Heavy Atoms33
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500478.86
LogP ≤ 53.66
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 107

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Michael_acceptor_1', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 1-[4-[7-[6-amino-3-(trifluoromethoxy)-2-pyridinyl]-6-chloroquinazolin-4-yl]piperazin-1-yl]prop-2-en-1-one?
The IUPAC name of 1-[4-[7-[6-amino-3-(trifluoromethoxy)-2-pyridinyl]-6-chloroquinazolin-4-yl]piperazin-1-yl]prop-2-en-1-one (CID 146625170) is 1-[4-[7-[6-amino-3-(trifluoromethoxy)-2-pyridinyl]-6-chloroquinazolin-4-yl]piperazin-1-yl]prop-2-en-1-one.
What is the SMILES notation for 1-[4-[7-[6-amino-3-(trifluoromethoxy)-2-pyridinyl]-6-chloroquinazolin-4-yl]piperazin-1-yl]prop-2-en-1-one?
The canonical SMILES for 1-[4-[7-[6-amino-3-(trifluoromethoxy)-2-pyridinyl]-6-chloroquinazolin-4-yl]piperazin-1-yl]prop-2-en-1-one is C=CC(=O)N1CCN(c2ncnc3cc(-c4nc(N)ccc4OC(F)(F)F)c(Cl)cc23)CC1.
What is the InChIKey of 1-[4-[7-[6-amino-3-(trifluoromethoxy)-2-pyridinyl]-6-chloroquinazolin-4-yl]piperazin-1-yl]prop-2-en-1-one?
The InChIKey is BULYGPALYJQNJS-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H18ClF3N6O2/c1-2-18(32)30-5-7-31(8-6-30)20-13-9-14(22)12(10-15(13)27-11-28-20)19-16(33-21(23,24)25)3-4-17(26)29-19/h2-4,9-11H,1,5-8H2,(H2,26,29).
What are the key properties of 1-[4-[7-[6-amino-3-(trifluoromethoxy)-2-pyridinyl]-6-chloroquinazolin-4-yl]piperazin-1-yl]prop-2-en-1-one?
1-[4-[7-[6-amino-3-(trifluoromethoxy)-2-pyridinyl]-6-chloroquinazolin-4-yl]piperazin-1-yl]prop-2-en-1-one has a molecular weight of 478.86 g/mol, XLogP of 3.66, 4 rotatable bonds, 1 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[4-[7-[6-amino-3-(trifluoromethoxy)-2-pyridinyl]-6-chloroquinazolin-4-yl]piperazin-1-yl]prop-2-en-1-one is sourced from PubChem (CID 146625170), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).