10-(4-tert-butyl-2,6-dimethylphenyl)-3-methyl-5H-pyrido[2,3-b][1,8]naphthyridine

C24H27N3 — CID 59573330

IUPAC10-(4-tert-butyl-2,6-dimethylphenyl)-3-methyl-5H-pyrido[2,3-b][1,8]naphthyridine
SMILESCc1cnc2c(c1)Cc1cccnc1N2c1c(C)cc(C(C)(C)C)cc1C
InChIInChI=1S/C24H27N3/c1-15-10-19-13-18-8-7-9-25-22(18)27(23(19)26-14-15)21-16(2)11-20(12-17(21)3)24(4,5)6/h7-12,14H,13H2,1-6H3
InChIKeySFRDUWQTOOJBKZ-UHFFFAOYSA-N
MW357.50 g/mol
LogP6.07
Rot. Bonds1

About 10-(4-tert-butyl-2,6-dimethylphenyl)-3-methyl-5H-pyrido[2,3-b][1,8]naphthyridine

10-(4-tert-butyl-2,6-dimethylphenyl)-3-methyl-5H-pyrido[2,3-b][1,8]naphthyridine (PubChem CID 59573330) has the molecular formula C24H27N3 and a molecular weight of 357.50 g/mol. Its IUPAC name is 10-(4-tert-butyl-2,6-dimethylphenyl)-3-methyl-5H-pyrido[2,3-b][1,8]naphthyridine.

Molecular Properties

Compound Name10-(4-tert-butyl-2,6-dimethylphenyl)-3-methyl-5H-pyrido[2,3-b][1,8]naphthyridine
PubChem CID59573330
Molecular FormulaC24H27N3
Molecular Weight357.50 g/mol
Exact Mass357.22
IUPAC Name10-(4-tert-butyl-2,6-dimethylphenyl)-3-methyl-5H-pyrido[2,3-b][1,8]naphthyridine
SMILESCc1cnc2c(c1)Cc1cccnc1N2c1c(C)cc(C(C)(C)C)cc1C
InChIInChI=1S/C24H27N3/c1-15-10-19-13-18-8-7-9-25-22(18)27(23(19)26-14-15)21-16(2)11-20(12-17(21)3)24(4,5)6/h7-12,14H,13H2,1-6H3
InChIKeySFRDUWQTOOJBKZ-UHFFFAOYSA-N
XLogP6.07
TPSA29.02 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms27
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500357.50
LogP ≤ 56.07
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Analyze 10-(4-tert-butyl-2,6-dimethylphenyl)-3-methyl-5H-pyrido[2,3-b][1,8]naphthyridine 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 10-(4-tert-butyl-2,6-dimethylphenyl)-3-methyl-5H-pyrido[2,3-b][1,8]naphthyridine?
The IUPAC name of 10-(4-tert-butyl-2,6-dimethylphenyl)-3-methyl-5H-pyrido[2,3-b][1,8]naphthyridine (CID 59573330) is 10-(4-tert-butyl-2,6-dimethylphenyl)-3-methyl-5H-pyrido[2,3-b][1,8]naphthyridine.
What is the SMILES notation for 10-(4-tert-butyl-2,6-dimethylphenyl)-3-methyl-5H-pyrido[2,3-b][1,8]naphthyridine?
The canonical SMILES for 10-(4-tert-butyl-2,6-dimethylphenyl)-3-methyl-5H-pyrido[2,3-b][1,8]naphthyridine is Cc1cnc2c(c1)Cc1cccnc1N2c1c(C)cc(C(C)(C)C)cc1C.
What is the InChIKey of 10-(4-tert-butyl-2,6-dimethylphenyl)-3-methyl-5H-pyrido[2,3-b][1,8]naphthyridine?
The InChIKey is SFRDUWQTOOJBKZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H27N3/c1-15-10-19-13-18-8-7-9-25-22(18)27(23(19)26-14-15)21-16(2)11-20(12-17(21)3)24(4,5)6/h7-12,14H,13H2,1-6H3.
What are the key properties of 10-(4-tert-butyl-2,6-dimethylphenyl)-3-methyl-5H-pyrido[2,3-b][1,8]naphthyridine?
10-(4-tert-butyl-2,6-dimethylphenyl)-3-methyl-5H-pyrido[2,3-b][1,8]naphthyridine has a molecular weight of 357.50 g/mol, XLogP of 6.07, 1 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 10-(4-tert-butyl-2,6-dimethylphenyl)-3-methyl-5H-pyrido[2,3-b][1,8]naphthyridine is sourced from PubChem (CID 59573330), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).