N-(3,4-dichlorophenyl)-8,9-dihydro-6H-imidazo[1,2-b][2,7]naphthyridine-7-carboxamide

C17H14Cl2N4O — CID 162376907

IUPACN-(3,4-dichlorophenyl)-8,9-dihydro-6H-imidazo[1,2-b][2,7]naphthyridine-7-carboxamide
SMILESO=C(Nc1ccc(Cl)c(Cl)c1)N1CCc2cc3nccn3cc2C1
InChIInChI=1S/C17H14Cl2N4O/c18-14-2-1-13(8-15(14)19)21-17(24)23-5-3-11-7-16-20-4-6-22(16)9-12(11)10-23/h1-2,4,6-9H,3,5,10H2,(H,21,24)
InChIKeyJVXLOFCAGPHSJX-UHFFFAOYSA-N
MW361.23 g/mol
LogP4.23
Rot. Bonds1

About N-(3,4-dichlorophenyl)-8,9-dihydro-6H-imidazo[1,2-b][2,7]naphthyridine-7-carboxamide

N-(3,4-dichlorophenyl)-8,9-dihydro-6H-imidazo[1,2-b][2,7]naphthyridine-7-carboxamide (PubChem CID 162376907) has the molecular formula C17H14Cl2N4O and a molecular weight of 361.23 g/mol. Its IUPAC name is N-(3,4-dichlorophenyl)-8,9-dihydro-6H-imidazo[1,2-b][2,7]naphthyridine-7-carboxamide.

Molecular Properties

Compound NameN-(3,4-dichlorophenyl)-8,9-dihydro-6H-imidazo[1,2-b][2,7]naphthyridine-7-carboxamide
PubChem CID162376907
Molecular FormulaC17H14Cl2N4O
Molecular Weight361.23 g/mol
Exact Mass360.05
IUPAC NameN-(3,4-dichlorophenyl)-8,9-dihydro-6H-imidazo[1,2-b][2,7]naphthyridine-7-carboxamide
SMILESO=C(Nc1ccc(Cl)c(Cl)c1)N1CCc2cc3nccn3cc2C1
InChIInChI=1S/C17H14Cl2N4O/c18-14-2-1-13(8-15(14)19)21-17(24)23-5-3-11-7-16-20-4-6-22(16)9-12(11)10-23/h1-2,4,6-9H,3,5,10H2,(H,21,24)
InChIKeyJVXLOFCAGPHSJX-UHFFFAOYSA-N
XLogP4.23
TPSA49.64 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500361.23
LogP ≤ 54.23
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-(3,4-dichlorophenyl)-6-fluoro-3,4-dihydro-1H-2,7-naphthyridine-2-carboxamide
CID 162376975
N-(3,4-dichlorophenyl)-6,8-dihydro-5H-pyrido[3,4-d]pyrimidine-7-carboxamide
CID 162377008
N-(4-acetyl-3-chlorophenyl)-3,4-dihydro-1H-isoquinoline-2-carboxamide
CID 20716372
N-[3-chloro-4-(pyridin-2-ylmethoxy)phenyl]-3,4-dihydro-1H-isoquinoline-2-carboxamide
CID 60600808
N-[4-chloro-3-(trifluoromethyl)phenyl]-6-fluoro-3,4-dihydro-1H-isoquinoline-2-carboxamide
CID 162376952
N-(3-chloro-4-methylphenyl)-7-oxo-1,3,4,6-tetrahydro-2,6-naphthyridine-2-carboxamide
CID 162376955
N-(3,4-dichlorophenyl)-7-(3-piperidin-1-ylpropoxy)-1,2,4,5-tetrahydro-3-benzazepine-3-carboxamide
CID 11754733
(3S,5S)-N-(3,4-dichlorophenyl)-3,5-dimethylpiperidine-1-carboxamide
CID 840585
N-(4-chlorophenyl)-3,4-dihydro-1H-isoquinoline-2-carboxamide
CID 846926
N-(3-chloro-4-fluorophenyl)-3,4,6,7-tetrahydroimidazo[4,5-c]pyridine-5-carboxamide
CID 53145264
N-(4-chlorophenyl)-3,6,8,9-tetrahydro-2H-[1,4]dioxino[2,3-g]isoquinoline-7-carboxamide
CID 110647107
N-(3-chloro-4-fluorophenyl)-2-(4-fluorophenyl)-7,8-dihydro-5H-pyrido[4,3-d]pyrimidine-6-carboxamide
CID 53147188

Frequently Asked Questions

What is the IUPAC name of N-(3,4-dichlorophenyl)-8,9-dihydro-6H-imidazo[1,2-b][2,7]naphthyridine-7-carboxamide?
The IUPAC name of N-(3,4-dichlorophenyl)-8,9-dihydro-6H-imidazo[1,2-b][2,7]naphthyridine-7-carboxamide (CID 162376907) is N-(3,4-dichlorophenyl)-8,9-dihydro-6H-imidazo[1,2-b][2,7]naphthyridine-7-carboxamide.
What is the SMILES notation for N-(3,4-dichlorophenyl)-8,9-dihydro-6H-imidazo[1,2-b][2,7]naphthyridine-7-carboxamide?
The canonical SMILES for N-(3,4-dichlorophenyl)-8,9-dihydro-6H-imidazo[1,2-b][2,7]naphthyridine-7-carboxamide is O=C(Nc1ccc(Cl)c(Cl)c1)N1CCc2cc3nccn3cc2C1.
What is the InChIKey of N-(3,4-dichlorophenyl)-8,9-dihydro-6H-imidazo[1,2-b][2,7]naphthyridine-7-carboxamide?
The InChIKey is JVXLOFCAGPHSJX-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H14Cl2N4O/c18-14-2-1-13(8-15(14)19)21-17(24)23-5-3-11-7-16-20-4-6-22(16)9-12(11)10-23/h1-2,4,6-9H,3,5,10H2,(H,21,24).
What are the key properties of N-(3,4-dichlorophenyl)-8,9-dihydro-6H-imidazo[1,2-b][2,7]naphthyridine-7-carboxamide?
N-(3,4-dichlorophenyl)-8,9-dihydro-6H-imidazo[1,2-b][2,7]naphthyridine-7-carboxamide has a molecular weight of 361.23 g/mol, XLogP of 4.23, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3,4-dichlorophenyl)-8,9-dihydro-6H-imidazo[1,2-b][2,7]naphthyridine-7-carboxamide is sourced from PubChem (CID 162376907), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).