1-(1,2,3,4-tetrahydro-[1]benzofuro[3,2-c]pyridin-7-yl)-4-[5-(trifluoromethyl)-2-pyridinyl]pyridin-2-one

C22H16F3N3O2 — CID 76901296

IUPAC1-(1,2,3,4-tetrahydro-[1]benzofuro[3,2-c]pyridin-7-yl)-4-[5-(trifluoromethyl)-2-pyridinyl]pyridin-2-one
SMILESO=c1cc(-c2ccc(C(F)(F)F)cn2)ccn1-c1ccc2c3c(oc2c1)CCNC3
InChIInChI=1S/C22H16F3N3O2/c23-22(24,25)14-1-4-18(27-11-14)13-6-8-28(21(29)9-13)15-2-3-16-17-12-26-7-5-19(17)30-20(16)10-15/h1-4,6,8-11,26H,5,7,12H2
InChIKeyYYQGQAWBWHOVML-UHFFFAOYSA-N
MW411.38 g/mol
LogP4.31
Rot. Bonds2

About 1-(1,2,3,4-tetrahydro-[1]benzofuro[3,2-c]pyridin-7-yl)-4-[5-(trifluoromethyl)-2-pyridinyl]pyridin-2-one

1-(1,2,3,4-tetrahydro-[1]benzofuro[3,2-c]pyridin-7-yl)-4-[5-(trifluoromethyl)-2-pyridinyl]pyridin-2-one (PubChem CID 76901296) has the molecular formula C22H16F3N3O2 and a molecular weight of 411.38 g/mol. Its IUPAC name is 1-(1,2,3,4-tetrahydro-[1]benzofuro[3,2-c]pyridin-7-yl)-4-[5-(trifluoromethyl)-2-pyridinyl]pyridin-2-one.

Molecular Properties

Compound Name1-(1,2,3,4-tetrahydro-[1]benzofuro[3,2-c]pyridin-7-yl)-4-[5-(trifluoromethyl)-2-pyridinyl]pyridin-2-one
PubChem CID76901296
Molecular FormulaC22H16F3N3O2
Molecular Weight411.38 g/mol
Exact Mass411.12
IUPAC Name1-(1,2,3,4-tetrahydro-[1]benzofuro[3,2-c]pyridin-7-yl)-4-[5-(trifluoromethyl)-2-pyridinyl]pyridin-2-one
SMILESO=c1cc(-c2ccc(C(F)(F)F)cn2)ccn1-c1ccc2c3c(oc2c1)CCNC3
InChIInChI=1S/C22H16F3N3O2/c23-22(24,25)14-1-4-18(27-11-14)13-6-8-28(21(29)9-13)15-2-3-16-17-12-26-7-5-19(17)30-20(16)10-15/h1-4,6,8-11,26H,5,7,12H2
InChIKeyYYQGQAWBWHOVML-UHFFFAOYSA-N
XLogP4.31
TPSA60.06 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms30
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500411.38
LogP ≤ 54.31
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze 1-(1,2,3,4-tetrahydro-[1]benzofuro[3,2-c]pyridin-7-yl)-4-[5-(trifluoromethyl)-2-pyridinyl]pyridin-2-one with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 1-(1,2,3,4-tetrahydro-[1]benzofuro[3,2-c]pyridin-7-yl)-4-[5-(trifluoromethyl)-2-pyridinyl]pyridin-2-one?
The IUPAC name of 1-(1,2,3,4-tetrahydro-[1]benzofuro[3,2-c]pyridin-7-yl)-4-[5-(trifluoromethyl)-2-pyridinyl]pyridin-2-one (CID 76901296) is 1-(1,2,3,4-tetrahydro-[1]benzofuro[3,2-c]pyridin-7-yl)-4-[5-(trifluoromethyl)-2-pyridinyl]pyridin-2-one.
What is the SMILES notation for 1-(1,2,3,4-tetrahydro-[1]benzofuro[3,2-c]pyridin-7-yl)-4-[5-(trifluoromethyl)-2-pyridinyl]pyridin-2-one?
The canonical SMILES for 1-(1,2,3,4-tetrahydro-[1]benzofuro[3,2-c]pyridin-7-yl)-4-[5-(trifluoromethyl)-2-pyridinyl]pyridin-2-one is O=c1cc(-c2ccc(C(F)(F)F)cn2)ccn1-c1ccc2c3c(oc2c1)CCNC3.
What is the InChIKey of 1-(1,2,3,4-tetrahydro-[1]benzofuro[3,2-c]pyridin-7-yl)-4-[5-(trifluoromethyl)-2-pyridinyl]pyridin-2-one?
The InChIKey is YYQGQAWBWHOVML-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H16F3N3O2/c23-22(24,25)14-1-4-18(27-11-14)13-6-8-28(21(29)9-13)15-2-3-16-17-12-26-7-5-19(17)30-20(16)10-15/h1-4,6,8-11,26H,5,7,12H2.
What are the key properties of 1-(1,2,3,4-tetrahydro-[1]benzofuro[3,2-c]pyridin-7-yl)-4-[5-(trifluoromethyl)-2-pyridinyl]pyridin-2-one?
1-(1,2,3,4-tetrahydro-[1]benzofuro[3,2-c]pyridin-7-yl)-4-[5-(trifluoromethyl)-2-pyridinyl]pyridin-2-one has a molecular weight of 411.38 g/mol, XLogP of 4.31, 2 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(1,2,3,4-tetrahydro-[1]benzofuro[3,2-c]pyridin-7-yl)-4-[5-(trifluoromethyl)-2-pyridinyl]pyridin-2-one is sourced from PubChem (CID 76901296), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).