2-(3-methyl-5H-pyrido[2,3-b][1,8]naphthyridin-10-yl)phenol

C18H15N3O — CID 70829363

IUPAC2-(3-methyl-5H-pyrido[2,3-b][1,8]naphthyridin-10-yl)phenol
SMILESCc1cnc2c(c1)Cc1cccnc1N2c1ccccc1O
InChIInChI=1S/C18H15N3O/c1-12-9-14-10-13-5-4-8-19-17(13)21(18(14)20-11-12)15-6-2-3-7-16(15)22/h2-9,11,22H,10H2,1H3
InChIKeyUDUGTZIXKBBMSS-UHFFFAOYSA-N
MW289.34 g/mol
LogP3.86
Rot. Bonds1

About 2-(3-methyl-5H-pyrido[2,3-b][1,8]naphthyridin-10-yl)phenol

2-(3-methyl-5H-pyrido[2,3-b][1,8]naphthyridin-10-yl)phenol (PubChem CID 70829363) has the molecular formula C18H15N3O and a molecular weight of 289.34 g/mol. Its IUPAC name is 2-(3-methyl-5H-pyrido[2,3-b][1,8]naphthyridin-10-yl)phenol.

Molecular Properties

Compound Name2-(3-methyl-5H-pyrido[2,3-b][1,8]naphthyridin-10-yl)phenol
PubChem CID70829363
Molecular FormulaC18H15N3O
Molecular Weight289.34 g/mol
Exact Mass289.12
IUPAC Name2-(3-methyl-5H-pyrido[2,3-b][1,8]naphthyridin-10-yl)phenol
SMILESCc1cnc2c(c1)Cc1cccnc1N2c1ccccc1O
InChIInChI=1S/C18H15N3O/c1-12-9-14-10-13-5-4-8-19-17(13)21(18(14)20-11-12)15-6-2-3-7-16(15)22/h2-9,11,22H,10H2,1H3
InChIKeyUDUGTZIXKBBMSS-UHFFFAOYSA-N
XLogP3.86
TPSA49.25 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500289.34
LogP ≤ 53.86
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

3-methyl-10-(2-methylphenyl)-5H-pyrido[2,3-b][1,8]naphthyridine
CID 59573511
3-methyl-10-(5,6,7,8-tetrahydronaphthalen-1-yl)-5H-pyrido[2,3-b][1,8]naphthyridine
CID 59572846
10-(4-tert-butyl-2,6-dimethylphenyl)-3-methyl-5H-pyrido[2,3-b][1,8]naphthyridine
CID 59573330
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
6,14-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
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
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
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
10-[3-[2-(9H-acridin-10-yl)-3-pyridinyl]-2-pyridinyl]-9H-acridine
CID 140910342
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

Frequently Asked Questions

What is the IUPAC name of 2-(3-methyl-5H-pyrido[2,3-b][1,8]naphthyridin-10-yl)phenol?
The IUPAC name of 2-(3-methyl-5H-pyrido[2,3-b][1,8]naphthyridin-10-yl)phenol (CID 70829363) is 2-(3-methyl-5H-pyrido[2,3-b][1,8]naphthyridin-10-yl)phenol.
What is the SMILES notation for 2-(3-methyl-5H-pyrido[2,3-b][1,8]naphthyridin-10-yl)phenol?
The canonical SMILES for 2-(3-methyl-5H-pyrido[2,3-b][1,8]naphthyridin-10-yl)phenol is Cc1cnc2c(c1)Cc1cccnc1N2c1ccccc1O.
What is the InChIKey of 2-(3-methyl-5H-pyrido[2,3-b][1,8]naphthyridin-10-yl)phenol?
The InChIKey is UDUGTZIXKBBMSS-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H15N3O/c1-12-9-14-10-13-5-4-8-19-17(13)21(18(14)20-11-12)15-6-2-3-7-16(15)22/h2-9,11,22H,10H2,1H3.
What are the key properties of 2-(3-methyl-5H-pyrido[2,3-b][1,8]naphthyridin-10-yl)phenol?
2-(3-methyl-5H-pyrido[2,3-b][1,8]naphthyridin-10-yl)phenol has a molecular weight of 289.34 g/mol, XLogP of 3.86, 1 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(3-methyl-5H-pyrido[2,3-b][1,8]naphthyridin-10-yl)phenol is sourced from PubChem (CID 70829363), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).