8-chloro-4-methoxy-3-methyl-1,5-naphthyridine

C10H9ClN2O — CID 144929643

IUPAC8-chloro-4-methoxy-3-methyl-1,5-naphthyridine
SMILESCOc1c(C)cnc2c(Cl)ccnc12
InChIInChI=1S/C10H9ClN2O/c1-6-5-13-8-7(11)3-4-12-9(8)10(6)14-2/h3-5H,1-2H3
InChIKeySCCMSQGPMUZFFK-UHFFFAOYSA-N
MW208.65 g/mol
LogP2.60
Rot. Bonds1

About 8-chloro-4-methoxy-3-methyl-1,5-naphthyridine

8-chloro-4-methoxy-3-methyl-1,5-naphthyridine (PubChem CID 144929643) has the molecular formula C10H9ClN2O and a molecular weight of 208.65 g/mol. Its IUPAC name is 8-chloro-4-methoxy-3-methyl-1,5-naphthyridine.

Molecular Properties

Compound Name8-chloro-4-methoxy-3-methyl-1,5-naphthyridine
PubChem CID144929643
Molecular FormulaC10H9ClN2O
Molecular Weight208.65 g/mol
Exact Mass208.04
IUPAC Name8-chloro-4-methoxy-3-methyl-1,5-naphthyridine
SMILESCOc1c(C)cnc2c(Cl)ccnc12
InChIInChI=1S/C10H9ClN2O/c1-6-5-13-8-7(11)3-4-12-9(8)10(6)14-2/h3-5H,1-2H3
InChIKeySCCMSQGPMUZFFK-UHFFFAOYSA-N
XLogP2.60
TPSA35.01 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500208.65
LogP ≤ 52.60
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Analyze 8-chloro-4-methoxy-3-methyl-1,5-naphthyridine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

8-chloro-3-iodo-4-methoxy-1,5-naphthyridine
CID 118407435
4,7-dichloro-5,6-dimethoxy-1,10-phenanthroline
CID 12065047
6-chloro-4-methoxy-3,8-dimethylquinoline
CID 129268371
4-chloro-7-methoxy-8-methylquinoline
CID 21101954
4-methoxy-3,8-di(propan-2-yl)-1,5-naphthyridine
CID 129268497
4,8-dichloro-7-methoxy-3-methylquinoline
CID 171373308
4,5-dichloro-8-methoxyquinoline
CID 43531957
4-bromo-3-chloro-8-methyl-1,5-naphthyridine
CID 103416479
8-bromo-4-methoxy-3-methylquinoline;ethane
CID 144929757
4-chloro-7,8-difluoro-6-methoxy-3-methylquinoline
CID 171373414
(4-chloro-8-methylquinolin-6-yl)boronic acid
CID 140881819
3-chloro-4-methoxy-5-methylpyridine-2-carbonitrile
CID 155138707

Frequently Asked Questions

What is the IUPAC name of 8-chloro-4-methoxy-3-methyl-1,5-naphthyridine?
The IUPAC name of 8-chloro-4-methoxy-3-methyl-1,5-naphthyridine (CID 144929643) is 8-chloro-4-methoxy-3-methyl-1,5-naphthyridine.
What is the SMILES notation for 8-chloro-4-methoxy-3-methyl-1,5-naphthyridine?
The canonical SMILES for 8-chloro-4-methoxy-3-methyl-1,5-naphthyridine is COc1c(C)cnc2c(Cl)ccnc12.
What is the InChIKey of 8-chloro-4-methoxy-3-methyl-1,5-naphthyridine?
The InChIKey is SCCMSQGPMUZFFK-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H9ClN2O/c1-6-5-13-8-7(11)3-4-12-9(8)10(6)14-2/h3-5H,1-2H3.
What are the key properties of 8-chloro-4-methoxy-3-methyl-1,5-naphthyridine?
8-chloro-4-methoxy-3-methyl-1,5-naphthyridine has a molecular weight of 208.65 g/mol, XLogP of 2.60, 1 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 8-chloro-4-methoxy-3-methyl-1,5-naphthyridine is sourced from PubChem (CID 144929643), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).