1-methyl-6-(7-methylimidazo[1,2-a]pyridine-2-carbonyl)-3-[4-(trifluoromethoxy)phenyl]-7,8-dihydro-5H-1,6-naphthyridin-2-one

C25H21F3N4O3 — CID 26141148

IUPAC1-methyl-6-(7-methylimidazo[1,2-a]pyridine-2-carbonyl)-3-[4-(trifluoromethoxy)phenyl]-7,8-dihydro-5H-1,6-naphthyridin-2-one
SMILESCc1ccn2cc(C(=O)N3CCc4c(cc(-c5ccc(OC(F)(F)F)cc5)c(=O)n4C)C3)nc2c1
InChIInChI=1S/C25H21F3N4O3/c1-15-7-9-31-14-20(29-22(31)11-15)24(34)32-10-8-21-17(13-32)12-19(23(33)30(21)2)16-3-5-18(6-4-16)35-25(26,27)28/h3-7,9,11-12,14H,8,10,13H2,1-2H3
InChIKeyQEOCCFDNAAQDAP-UHFFFAOYSA-N
MW482.46 g/mol
LogP4.11
Rot. Bonds3

About 1-methyl-6-(7-methylimidazo[1,2-a]pyridine-2-carbonyl)-3-[4-(trifluoromethoxy)phenyl]-7,8-dihydro-5H-1,6-naphthyridin-2-one

1-methyl-6-(7-methylimidazo[1,2-a]pyridine-2-carbonyl)-3-[4-(trifluoromethoxy)phenyl]-7,8-dihydro-5H-1,6-naphthyridin-2-one (PubChem CID 26141148) has the molecular formula C25H21F3N4O3 and a molecular weight of 482.46 g/mol. Its IUPAC name is 1-methyl-6-(7-methylimidazo[1,2-a]pyridine-2-carbonyl)-3-[4-(trifluoromethoxy)phenyl]-7,8-dihydro-5H-1,6-naphthyridin-2-one.

Molecular Properties

Compound Name1-methyl-6-(7-methylimidazo[1,2-a]pyridine-2-carbonyl)-3-[4-(trifluoromethoxy)phenyl]-7,8-dihydro-5H-1,6-naphthyridin-2-one
PubChem CID26141148
Molecular FormulaC25H21F3N4O3
Molecular Weight482.46 g/mol
Exact Mass482.16
IUPAC Name1-methyl-6-(7-methylimidazo[1,2-a]pyridine-2-carbonyl)-3-[4-(trifluoromethoxy)phenyl]-7,8-dihydro-5H-1,6-naphthyridin-2-one
SMILESCc1ccn2cc(C(=O)N3CCc4c(cc(-c5ccc(OC(F)(F)F)cc5)c(=O)n4C)C3)nc2c1
InChIInChI=1S/C25H21F3N4O3/c1-15-7-9-31-14-20(29-22(31)11-15)24(34)32-10-8-21-17(13-32)12-19(23(33)30(21)2)16-3-5-18(6-4-16)35-25(26,27)28/h3-7,9,11-12,14H,8,10,13H2,1-2H3
InChIKeyQEOCCFDNAAQDAP-UHFFFAOYSA-N
XLogP4.11
TPSA68.84 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds3
Heavy Atoms35
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500482.46
LogP ≤ 54.11
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

Analyze 1-methyl-6-(7-methylimidazo[1,2-a]pyridine-2-carbonyl)-3-[4-(trifluoromethoxy)phenyl]-7,8-dihydro-5H-1,6-naphthyridin-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-methyl-6-(7-methylimidazo[1,2-a]pyridine-2-carbonyl)-3-[4-(trifluoromethoxy)phenyl]-7,8-dihydro-5H-1,6-naphthyridin-2-one?
The IUPAC name of 1-methyl-6-(7-methylimidazo[1,2-a]pyridine-2-carbonyl)-3-[4-(trifluoromethoxy)phenyl]-7,8-dihydro-5H-1,6-naphthyridin-2-one (CID 26141148) is 1-methyl-6-(7-methylimidazo[1,2-a]pyridine-2-carbonyl)-3-[4-(trifluoromethoxy)phenyl]-7,8-dihydro-5H-1,6-naphthyridin-2-one.
What is the SMILES notation for 1-methyl-6-(7-methylimidazo[1,2-a]pyridine-2-carbonyl)-3-[4-(trifluoromethoxy)phenyl]-7,8-dihydro-5H-1,6-naphthyridin-2-one?
The canonical SMILES for 1-methyl-6-(7-methylimidazo[1,2-a]pyridine-2-carbonyl)-3-[4-(trifluoromethoxy)phenyl]-7,8-dihydro-5H-1,6-naphthyridin-2-one is Cc1ccn2cc(C(=O)N3CCc4c(cc(-c5ccc(OC(F)(F)F)cc5)c(=O)n4C)C3)nc2c1.
What is the InChIKey of 1-methyl-6-(7-methylimidazo[1,2-a]pyridine-2-carbonyl)-3-[4-(trifluoromethoxy)phenyl]-7,8-dihydro-5H-1,6-naphthyridin-2-one?
The InChIKey is QEOCCFDNAAQDAP-UHFFFAOYSA-N. The full InChI is InChI=1S/C25H21F3N4O3/c1-15-7-9-31-14-20(29-22(31)11-15)24(34)32-10-8-21-17(13-32)12-19(23(33)30(21)2)16-3-5-18(6-4-16)35-25(26,27)28/h3-7,9,11-12,14H,8,10,13H2,1-2H3.
What are the key properties of 1-methyl-6-(7-methylimidazo[1,2-a]pyridine-2-carbonyl)-3-[4-(trifluoromethoxy)phenyl]-7,8-dihydro-5H-1,6-naphthyridin-2-one?
1-methyl-6-(7-methylimidazo[1,2-a]pyridine-2-carbonyl)-3-[4-(trifluoromethoxy)phenyl]-7,8-dihydro-5H-1,6-naphthyridin-2-one has a molecular weight of 482.46 g/mol, XLogP of 4.11, 3 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 1-methyl-6-(7-methylimidazo[1,2-a]pyridine-2-carbonyl)-3-[4-(trifluoromethoxy)phenyl]-7,8-dihydro-5H-1,6-naphthyridin-2-one is sourced from PubChem (CID 26141148), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).