3-methyl-10-(2-methylphenyl)-5H-pyrido[2,3-b][1,8]naphthyridine

C19H17N3 — CID 59573511

IUPAC3-methyl-10-(2-methylphenyl)-5H-pyrido[2,3-b][1,8]naphthyridine
SMILESCc1cnc2c(c1)Cc1cccnc1N2c1ccccc1C
InChIInChI=1S/C19H17N3/c1-13-10-16-11-15-7-5-9-20-18(15)22(19(16)21-12-13)17-8-4-3-6-14(17)2/h3-10,12H,11H2,1-2H3
InChIKeyMMSDQKGIEFXUHB-UHFFFAOYSA-N
MW287.37 g/mol
LogP4.47
Rot. Bonds1

About 3-methyl-10-(2-methylphenyl)-5H-pyrido[2,3-b][1,8]naphthyridine

3-methyl-10-(2-methylphenyl)-5H-pyrido[2,3-b][1,8]naphthyridine (PubChem CID 59573511) has the molecular formula C19H17N3 and a molecular weight of 287.37 g/mol. Its IUPAC name is 3-methyl-10-(2-methylphenyl)-5H-pyrido[2,3-b][1,8]naphthyridine.

Molecular Properties

Compound Name3-methyl-10-(2-methylphenyl)-5H-pyrido[2,3-b][1,8]naphthyridine
PubChem CID59573511
Molecular FormulaC19H17N3
Molecular Weight287.37 g/mol
Exact Mass287.14
IUPAC Name3-methyl-10-(2-methylphenyl)-5H-pyrido[2,3-b][1,8]naphthyridine
SMILESCc1cnc2c(c1)Cc1cccnc1N2c1ccccc1C
InChIInChI=1S/C19H17N3/c1-13-10-16-11-15-7-5-9-20-18(15)22(19(16)21-12-13)17-8-4-3-6-14(17)2/h3-10,12H,11H2,1-2H3
InChIKeyMMSDQKGIEFXUHB-UHFFFAOYSA-N
XLogP4.47
TPSA29.02 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500287.37
LogP ≤ 54.47
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

2-(3-methyl-5H-pyrido[2,3-b][1,8]naphthyridin-10-yl)phenol
CID 70829363
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-methylphenyl)-2,4,16-triazatricyclo[10.4.0.03,8]hexadeca-1(12),3(8),4,6,13,15-hexaene
CID 59573666
6-methyl-2-(2-methylphenyl)-2,4,9,10,15-pentazatricyclo[9.4.0.03,8]pentadeca-1(11),3(8),4,6,9,12,14-heptaene
CID 59572319
10-(4-tert-butyl-2,6-dimethylphenyl)-3-methyl-5H-pyrido[2,3-b][1,8]naphthyridine
CID 59573330
6-methyl-2-(2-methylphenyl)-9-thia-2,4,14-triazatricyclo[8.4.0.03,8]tetradeca-1(10),3(8),4,6,11,13-hexaene
CID 59572302
10-(2-methoxyphenyl)-3,7-dimethyl-5H-pyrido[2,3-b][1,8]naphthyridine
CID 59572478
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
6-methyl-2-(5,6,7,8-tetrahydronaphthalen-1-yl)-9-oxa-2,4,14-triazatricyclo[8.4.0.03,8]tetradeca-1(10),3(8),4,6,11,13-hexaene
CID 59573562
CID 140884144
CID 140884144
1-(3-methyl-2-pyridinyl)-2,3-dihydroindole
CID 143449251
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

Frequently Asked Questions

What is the IUPAC name of 3-methyl-10-(2-methylphenyl)-5H-pyrido[2,3-b][1,8]naphthyridine?
The IUPAC name of 3-methyl-10-(2-methylphenyl)-5H-pyrido[2,3-b][1,8]naphthyridine (CID 59573511) is 3-methyl-10-(2-methylphenyl)-5H-pyrido[2,3-b][1,8]naphthyridine.
What is the SMILES notation for 3-methyl-10-(2-methylphenyl)-5H-pyrido[2,3-b][1,8]naphthyridine?
The canonical SMILES for 3-methyl-10-(2-methylphenyl)-5H-pyrido[2,3-b][1,8]naphthyridine is Cc1cnc2c(c1)Cc1cccnc1N2c1ccccc1C.
What is the InChIKey of 3-methyl-10-(2-methylphenyl)-5H-pyrido[2,3-b][1,8]naphthyridine?
The InChIKey is MMSDQKGIEFXUHB-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H17N3/c1-13-10-16-11-15-7-5-9-20-18(15)22(19(16)21-12-13)17-8-4-3-6-14(17)2/h3-10,12H,11H2,1-2H3.
What are the key properties of 3-methyl-10-(2-methylphenyl)-5H-pyrido[2,3-b][1,8]naphthyridine?
3-methyl-10-(2-methylphenyl)-5H-pyrido[2,3-b][1,8]naphthyridine has a molecular weight of 287.37 g/mol, XLogP of 4.47, 1 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-methyl-10-(2-methylphenyl)-5H-pyrido[2,3-b][1,8]naphthyridine is sourced from PubChem (CID 59573511), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).