methyl 4-(3-chloro-2-methylanilino)-7-methyl-1,8-naphthyridine-3-carboxylate

C18H16ClN3O2 — CID 53132023

IUPACmethyl 4-(3-chloro-2-methylanilino)-7-methyl-1,8-naphthyridine-3-carboxylate
SMILESCOC(=O)c1cnc2nc(C)ccc2c1Nc1cccc(Cl)c1C
InChIInChI=1S/C18H16ClN3O2/c1-10-7-8-12-16(22-15-6-4-5-14(19)11(15)2)13(18(23)24-3)9-20-17(12)21-10/h4-9H,1-3H3,(H,20,21,22)
InChIKeyYUXXWIFMAYRECQ-UHFFFAOYSA-N
MW341.80 g/mol
LogP4.43
Rot. Bonds3

About methyl 4-(3-chloro-2-methylanilino)-7-methyl-1,8-naphthyridine-3-carboxylate

methyl 4-(3-chloro-2-methylanilino)-7-methyl-1,8-naphthyridine-3-carboxylate (PubChem CID 53132023) has the molecular formula C18H16ClN3O2 and a molecular weight of 341.80 g/mol. Its IUPAC name is methyl 4-(3-chloro-2-methylanilino)-7-methyl-1,8-naphthyridine-3-carboxylate.

Molecular Properties

Compound Namemethyl 4-(3-chloro-2-methylanilino)-7-methyl-1,8-naphthyridine-3-carboxylate
PubChem CID53132023
Molecular FormulaC18H16ClN3O2
Molecular Weight341.80 g/mol
Exact Mass341.09
IUPAC Namemethyl 4-(3-chloro-2-methylanilino)-7-methyl-1,8-naphthyridine-3-carboxylate
SMILESCOC(=O)c1cnc2nc(C)ccc2c1Nc1cccc(Cl)c1C
InChIInChI=1S/C18H16ClN3O2/c1-10-7-8-12-16(22-15-6-4-5-14(19)11(15)2)13(18(23)24-3)9-20-17(12)21-10/h4-9H,1-3H3,(H,20,21,22)
InChIKeyYUXXWIFMAYRECQ-UHFFFAOYSA-N
XLogP4.43
TPSA64.11 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms24
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500341.80
LogP ≤ 54.43
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze methyl 4-(3-chloro-2-methylanilino)-7-methyl-1,8-naphthyridine-3-carboxylate 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 methyl 4-(3-chloro-2-methylanilino)-7-methyl-1,8-naphthyridine-3-carboxylate?
The IUPAC name of methyl 4-(3-chloro-2-methylanilino)-7-methyl-1,8-naphthyridine-3-carboxylate (CID 53132023) is methyl 4-(3-chloro-2-methylanilino)-7-methyl-1,8-naphthyridine-3-carboxylate.
What is the SMILES notation for methyl 4-(3-chloro-2-methylanilino)-7-methyl-1,8-naphthyridine-3-carboxylate?
The canonical SMILES for methyl 4-(3-chloro-2-methylanilino)-7-methyl-1,8-naphthyridine-3-carboxylate is COC(=O)c1cnc2nc(C)ccc2c1Nc1cccc(Cl)c1C.
What is the InChIKey of methyl 4-(3-chloro-2-methylanilino)-7-methyl-1,8-naphthyridine-3-carboxylate?
The InChIKey is YUXXWIFMAYRECQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H16ClN3O2/c1-10-7-8-12-16(22-15-6-4-5-14(19)11(15)2)13(18(23)24-3)9-20-17(12)21-10/h4-9H,1-3H3,(H,20,21,22).
What are the key properties of methyl 4-(3-chloro-2-methylanilino)-7-methyl-1,8-naphthyridine-3-carboxylate?
methyl 4-(3-chloro-2-methylanilino)-7-methyl-1,8-naphthyridine-3-carboxylate has a molecular weight of 341.80 g/mol, XLogP of 4.43, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for methyl 4-(3-chloro-2-methylanilino)-7-methyl-1,8-naphthyridine-3-carboxylate is sourced from PubChem (CID 53132023), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).