(3-methyl-8,9-dihydro-6H-pyrido[4,3-b][1,8]naphthyridin-7-yl)-[6-(trifluoromethyl)-3-pyridinyl]methanone

C19H15F3N4O — CID 24731410

IUPAC(3-methyl-8,9-dihydro-6H-pyrido[4,3-b][1,8]naphthyridin-7-yl)-[6-(trifluoromethyl)-3-pyridinyl]methanone
SMILESCc1cnc2nc3c(cc2c1)CN(C(=O)c1ccc(C(F)(F)F)nc1)CC3
InChIInChI=1S/C19H15F3N4O/c1-11-6-13-7-14-10-26(5-4-15(14)25-17(13)24-8-11)18(27)12-2-3-16(23-9-12)19(20,21)22/h2-3,6-9H,4-5,10H2,1H3
InChIKeyUEUWHOJFQOAQGL-UHFFFAOYSA-N
MW372.35 g/mol
LogP3.55
Rot. Bonds1

About (3-methyl-8,9-dihydro-6H-pyrido[4,3-b][1,8]naphthyridin-7-yl)-[6-(trifluoromethyl)-3-pyridinyl]methanone

(3-methyl-8,9-dihydro-6H-pyrido[4,3-b][1,8]naphthyridin-7-yl)-[6-(trifluoromethyl)-3-pyridinyl]methanone (PubChem CID 24731410) has the molecular formula C19H15F3N4O and a molecular weight of 372.35 g/mol. Its IUPAC name is (3-methyl-8,9-dihydro-6H-pyrido[4,3-b][1,8]naphthyridin-7-yl)-[6-(trifluoromethyl)-3-pyridinyl]methanone.

Molecular Properties

Compound Name(3-methyl-8,9-dihydro-6H-pyrido[4,3-b][1,8]naphthyridin-7-yl)-[6-(trifluoromethyl)-3-pyridinyl]methanone
PubChem CID24731410
Molecular FormulaC19H15F3N4O
Molecular Weight372.35 g/mol
Exact Mass372.12
IUPAC Name(3-methyl-8,9-dihydro-6H-pyrido[4,3-b][1,8]naphthyridin-7-yl)-[6-(trifluoromethyl)-3-pyridinyl]methanone
SMILESCc1cnc2nc3c(cc2c1)CN(C(=O)c1ccc(C(F)(F)F)nc1)CC3
InChIInChI=1S/C19H15F3N4O/c1-11-6-13-7-14-10-26(5-4-15(14)25-17(13)24-8-11)18(27)12-2-3-16(23-9-12)19(20,21)22/h2-3,6-9H,4-5,10H2,1H3
InChIKeyUEUWHOJFQOAQGL-UHFFFAOYSA-N
XLogP3.55
TPSA58.98 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500372.35
LogP ≤ 53.55
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Analyze (3-methyl-8,9-dihydro-6H-pyrido[4,3-b][1,8]naphthyridin-7-yl)-[6-(trifluoromethyl)-3-pyridinyl]methanone 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 (3-methyl-8,9-dihydro-6H-pyrido[4,3-b][1,8]naphthyridin-7-yl)-[6-(trifluoromethyl)-3-pyridinyl]methanone?
The IUPAC name of (3-methyl-8,9-dihydro-6H-pyrido[4,3-b][1,8]naphthyridin-7-yl)-[6-(trifluoromethyl)-3-pyridinyl]methanone (CID 24731410) is (3-methyl-8,9-dihydro-6H-pyrido[4,3-b][1,8]naphthyridin-7-yl)-[6-(trifluoromethyl)-3-pyridinyl]methanone.
What is the SMILES notation for (3-methyl-8,9-dihydro-6H-pyrido[4,3-b][1,8]naphthyridin-7-yl)-[6-(trifluoromethyl)-3-pyridinyl]methanone?
The canonical SMILES for (3-methyl-8,9-dihydro-6H-pyrido[4,3-b][1,8]naphthyridin-7-yl)-[6-(trifluoromethyl)-3-pyridinyl]methanone is Cc1cnc2nc3c(cc2c1)CN(C(=O)c1ccc(C(F)(F)F)nc1)CC3.
What is the InChIKey of (3-methyl-8,9-dihydro-6H-pyrido[4,3-b][1,8]naphthyridin-7-yl)-[6-(trifluoromethyl)-3-pyridinyl]methanone?
The InChIKey is UEUWHOJFQOAQGL-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H15F3N4O/c1-11-6-13-7-14-10-26(5-4-15(14)25-17(13)24-8-11)18(27)12-2-3-16(23-9-12)19(20,21)22/h2-3,6-9H,4-5,10H2,1H3.
What are the key properties of (3-methyl-8,9-dihydro-6H-pyrido[4,3-b][1,8]naphthyridin-7-yl)-[6-(trifluoromethyl)-3-pyridinyl]methanone?
(3-methyl-8,9-dihydro-6H-pyrido[4,3-b][1,8]naphthyridin-7-yl)-[6-(trifluoromethyl)-3-pyridinyl]methanone has a molecular weight of 372.35 g/mol, XLogP of 3.55, 1 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (3-methyl-8,9-dihydro-6H-pyrido[4,3-b][1,8]naphthyridin-7-yl)-[6-(trifluoromethyl)-3-pyridinyl]methanone is sourced from PubChem (CID 24731410), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).