10-(2-methoxyphenyl)-3,7-dimethyl-5H-pyrido[2,3-b][1,8]naphthyridine

C20H19N3O — CID 59572478

IUPAC10-(2-methoxyphenyl)-3,7-dimethyl-5H-pyrido[2,3-b][1,8]naphthyridine
SMILESCOc1ccccc1N1c2ncc(C)cc2Cc2cc(C)cnc21
InChIInChI=1S/C20H19N3O/c1-13-8-15-10-16-9-14(2)12-22-20(16)23(19(15)21-11-13)17-6-4-5-7-18(17)24-3/h4-9,11-12H,10H2,1-3H3
InChIKeyJTKVKYQHJNVGRL-UHFFFAOYSA-N
MW317.39 g/mol
LogP4.48
Rot. Bonds2

About 10-(2-methoxyphenyl)-3,7-dimethyl-5H-pyrido[2,3-b][1,8]naphthyridine

10-(2-methoxyphenyl)-3,7-dimethyl-5H-pyrido[2,3-b][1,8]naphthyridine (PubChem CID 59572478) has the molecular formula C20H19N3O and a molecular weight of 317.39 g/mol. Its IUPAC name is 10-(2-methoxyphenyl)-3,7-dimethyl-5H-pyrido[2,3-b][1,8]naphthyridine.

Molecular Properties

Compound Name10-(2-methoxyphenyl)-3,7-dimethyl-5H-pyrido[2,3-b][1,8]naphthyridine
PubChem CID59572478
Molecular FormulaC20H19N3O
Molecular Weight317.39 g/mol
Exact Mass317.15
IUPAC Name10-(2-methoxyphenyl)-3,7-dimethyl-5H-pyrido[2,3-b][1,8]naphthyridine
SMILESCOc1ccccc1N1c2ncc(C)cc2Cc2cc(C)cnc21
InChIInChI=1S/C20H19N3O/c1-13-8-15-10-16-9-14(2)12-22-20(16)23(19(15)21-11-13)17-6-4-5-7-18(17)24-3/h4-9,11-12H,10H2,1-3H3
InChIKeyJTKVKYQHJNVGRL-UHFFFAOYSA-N
XLogP4.48
TPSA38.25 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500317.39
LogP ≤ 54.48
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

2-(2-methoxyphenyl)-6-methyl-2,4,15-triazatricyclo[9.4.0.03,8]pentadeca-1(11),3(8),4,6,12,14-hexaene
CID 59573750
2-(2-methoxyphenyl)-6,12-dimethyl-9-oxa-2,4,14-triazatricyclo[8.4.0.03,8]tetradeca-1(10),3(8),4,6,11,13-hexaene
CID 59573004
3-methyl-10-(2-methylphenyl)-5H-pyrido[2,3-b][1,8]naphthyridine
CID 59573511
2-(2-methoxyphenyl)-6-methyl-9-thia-2,4,14-triazatricyclo[8.4.0.03,8]tetradeca-1(10),3(8),4,6,11,13-hexaene
CID 59572656
2-(2-methoxyphenyl)-6-methyl-9-selena-2,4,14-triazatricyclo[8.4.0.03,8]tetradeca-1(10),3(8),4,6,11,13-hexaene
CID 59572903
2-(2-methoxyphenyl)-6-methyl-9-oxa-2,4,14-triazatricyclo[8.4.0.03,8]tetradeca-1(10),3(8),4,6,11,13-hexaene
CID 59573551
6,14-dimethyl-2-(2-methylphenyl)-2,4,16-triazatricyclo[10.4.0.03,8]hexadeca-1(12),3(8),4,6,13,15-hexaene
CID 59573666
3-methyl-10-(5,6,7,8-tetrahydronaphthalen-1-yl)-5H-pyrido[2,3-b][1,8]naphthyridine
CID 59572846
6,14-dimethyl-2-(2-phenylphenyl)-2,4,16-triazatricyclo[10.4.0.03,8]hexadeca-1(12),3(8),4,6,13,15-hexaene
CID 59573126
2-(2-methoxyphenyl)imidazo[1,5-a]quinoxalin-10-ium-1,3-dione
CID 56620073
6-(2-methoxyphenyl)-2,9-dimethyl-11H-[1]benzofuro[2,3-b]quinoline
CID 59573545
2-(chloromethyl)-3-(2-methoxyphenyl)-6-methylimidazo[4,5-b]pyridine
CID 79300997

Frequently Asked Questions

What is the IUPAC name of 10-(2-methoxyphenyl)-3,7-dimethyl-5H-pyrido[2,3-b][1,8]naphthyridine?
The IUPAC name of 10-(2-methoxyphenyl)-3,7-dimethyl-5H-pyrido[2,3-b][1,8]naphthyridine (CID 59572478) is 10-(2-methoxyphenyl)-3,7-dimethyl-5H-pyrido[2,3-b][1,8]naphthyridine.
What is the SMILES notation for 10-(2-methoxyphenyl)-3,7-dimethyl-5H-pyrido[2,3-b][1,8]naphthyridine?
The canonical SMILES for 10-(2-methoxyphenyl)-3,7-dimethyl-5H-pyrido[2,3-b][1,8]naphthyridine is COc1ccccc1N1c2ncc(C)cc2Cc2cc(C)cnc21.
What is the InChIKey of 10-(2-methoxyphenyl)-3,7-dimethyl-5H-pyrido[2,3-b][1,8]naphthyridine?
The InChIKey is JTKVKYQHJNVGRL-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H19N3O/c1-13-8-15-10-16-9-14(2)12-22-20(16)23(19(15)21-11-13)17-6-4-5-7-18(17)24-3/h4-9,11-12H,10H2,1-3H3.
What are the key properties of 10-(2-methoxyphenyl)-3,7-dimethyl-5H-pyrido[2,3-b][1,8]naphthyridine?
10-(2-methoxyphenyl)-3,7-dimethyl-5H-pyrido[2,3-b][1,8]naphthyridine has a molecular weight of 317.39 g/mol, XLogP of 4.48, 2 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 10-(2-methoxyphenyl)-3,7-dimethyl-5H-pyrido[2,3-b][1,8]naphthyridine is sourced from PubChem (CID 59572478), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).