10a-(4-chlorophenyl)-1-(2-pyridin-3-yl-1,3-thiazole-4-carbonyl)-3,10-dihydro-2H-imidazo[1,2-g][1,6]naphthyridin-5-one

C25H18ClN5O2S — CID 59156853

IUPAC10a-(4-chlorophenyl)-1-(2-pyridin-3-yl-1,3-thiazole-4-carbonyl)-3,10-dihydro-2H-imidazo[1,2-g][1,6]naphthyridin-5-one
SMILESO=C(c1csc(-c2cccnc2)n1)N1CCN2C(=O)c3cccnc3CC12c1ccc(Cl)cc1
InChIInChI=1S/C25H18ClN5O2S/c26-18-7-5-17(6-8-18)25-13-20-19(4-2-10-28-20)23(32)30(25)11-12-31(25)24(33)21-15-34-22(29-21)16-3-1-9-27-14-16/h1-10,14-15H,11-13H2
InChIKeyLDHVQCDZXXNFBS-UHFFFAOYSA-N
MW487.97 g/mol
LogP4.26
Rot. Bonds3

About 10a-(4-chlorophenyl)-1-(2-pyridin-3-yl-1,3-thiazole-4-carbonyl)-3,10-dihydro-2H-imidazo[1,2-g][1,6]naphthyridin-5-one

10a-(4-chlorophenyl)-1-(2-pyridin-3-yl-1,3-thiazole-4-carbonyl)-3,10-dihydro-2H-imidazo[1,2-g][1,6]naphthyridin-5-one (PubChem CID 59156853) has the molecular formula C25H18ClN5O2S and a molecular weight of 487.97 g/mol. Its IUPAC name is 10a-(4-chlorophenyl)-1-(2-pyridin-3-yl-1,3-thiazole-4-carbonyl)-3,10-dihydro-2H-imidazo[1,2-g][1,6]naphthyridin-5-one.

Molecular Properties

Compound Name10a-(4-chlorophenyl)-1-(2-pyridin-3-yl-1,3-thiazole-4-carbonyl)-3,10-dihydro-2H-imidazo[1,2-g][1,6]naphthyridin-5-one
PubChem CID59156853
Molecular FormulaC25H18ClN5O2S
Molecular Weight487.97 g/mol
Exact Mass487.09
IUPAC Name10a-(4-chlorophenyl)-1-(2-pyridin-3-yl-1,3-thiazole-4-carbonyl)-3,10-dihydro-2H-imidazo[1,2-g][1,6]naphthyridin-5-one
SMILESO=C(c1csc(-c2cccnc2)n1)N1CCN2C(=O)c3cccnc3CC12c1ccc(Cl)cc1
InChIInChI=1S/C25H18ClN5O2S/c26-18-7-5-17(6-8-18)25-13-20-19(4-2-10-28-20)23(32)30(25)11-12-31(25)24(33)21-15-34-22(29-21)16-3-1-9-27-14-16/h1-10,14-15H,11-13H2
InChIKeyLDHVQCDZXXNFBS-UHFFFAOYSA-N
XLogP4.26
TPSA79.29 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds3
Heavy Atoms34
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500487.97
LogP ≤ 54.26
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

Analyze 10a-(4-chlorophenyl)-1-(2-pyridin-3-yl-1,3-thiazole-4-carbonyl)-3,10-dihydro-2H-imidazo[1,2-g][1,6]naphthyridin-5-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 10a-(4-chlorophenyl)-1-(2-pyridin-3-yl-1,3-thiazole-4-carbonyl)-3,10-dihydro-2H-imidazo[1,2-g][1,6]naphthyridin-5-one?
The IUPAC name of 10a-(4-chlorophenyl)-1-(2-pyridin-3-yl-1,3-thiazole-4-carbonyl)-3,10-dihydro-2H-imidazo[1,2-g][1,6]naphthyridin-5-one (CID 59156853) is 10a-(4-chlorophenyl)-1-(2-pyridin-3-yl-1,3-thiazole-4-carbonyl)-3,10-dihydro-2H-imidazo[1,2-g][1,6]naphthyridin-5-one.
What is the SMILES notation for 10a-(4-chlorophenyl)-1-(2-pyridin-3-yl-1,3-thiazole-4-carbonyl)-3,10-dihydro-2H-imidazo[1,2-g][1,6]naphthyridin-5-one?
The canonical SMILES for 10a-(4-chlorophenyl)-1-(2-pyridin-3-yl-1,3-thiazole-4-carbonyl)-3,10-dihydro-2H-imidazo[1,2-g][1,6]naphthyridin-5-one is O=C(c1csc(-c2cccnc2)n1)N1CCN2C(=O)c3cccnc3CC12c1ccc(Cl)cc1.
What is the InChIKey of 10a-(4-chlorophenyl)-1-(2-pyridin-3-yl-1,3-thiazole-4-carbonyl)-3,10-dihydro-2H-imidazo[1,2-g][1,6]naphthyridin-5-one?
The InChIKey is LDHVQCDZXXNFBS-UHFFFAOYSA-N. The full InChI is InChI=1S/C25H18ClN5O2S/c26-18-7-5-17(6-8-18)25-13-20-19(4-2-10-28-20)23(32)30(25)11-12-31(25)24(33)21-15-34-22(29-21)16-3-1-9-27-14-16/h1-10,14-15H,11-13H2.
What are the key properties of 10a-(4-chlorophenyl)-1-(2-pyridin-3-yl-1,3-thiazole-4-carbonyl)-3,10-dihydro-2H-imidazo[1,2-g][1,6]naphthyridin-5-one?
10a-(4-chlorophenyl)-1-(2-pyridin-3-yl-1,3-thiazole-4-carbonyl)-3,10-dihydro-2H-imidazo[1,2-g][1,6]naphthyridin-5-one has a molecular weight of 487.97 g/mol, XLogP of 4.26, 3 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 10a-(4-chlorophenyl)-1-(2-pyridin-3-yl-1,3-thiazole-4-carbonyl)-3,10-dihydro-2H-imidazo[1,2-g][1,6]naphthyridin-5-one is sourced from PubChem (CID 59156853), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).