[4-(3-ethylanilino)-7-methyl-1,8-naphthyridin-3-yl]-(3-methylpiperidin-1-yl)methanone;hydrochloride

C24H29ClN4O — CID 146064141

IUPAC[4-(3-ethylanilino)-7-methyl-1,8-naphthyridin-3-yl]-(3-methylpiperidin-1-yl)methanone;hydrochloride
SMILESCCc1cccc(Nc2c(C(=O)N3CCCC(C)C3)cnc3nc(C)ccc23)c1.Cl
InChIInChI=1S/C24H28N4O.ClH/c1-4-18-8-5-9-19(13-18)27-22-20-11-10-17(3)26-23(20)25-14-21(22)24(29)28-12-6-7-16(2)15-28;/h5,8-11,13-14,16H,4,6-7,12,15H2,1-3H3,(H,25,26,27);1H
InChIKeyFJUQZICOAVAUJC-UHFFFAOYSA-N
MW424.98 g/mol
LogP5.54
Rot. Bonds4

About [4-(3-ethylanilino)-7-methyl-1,8-naphthyridin-3-yl]-(3-methylpiperidin-1-yl)methanone;hydrochloride

[4-(3-ethylanilino)-7-methyl-1,8-naphthyridin-3-yl]-(3-methylpiperidin-1-yl)methanone;hydrochloride (PubChem CID 146064141) has the molecular formula C24H29ClN4O and a molecular weight of 424.98 g/mol. Its IUPAC name is [4-(3-ethylanilino)-7-methyl-1,8-naphthyridin-3-yl]-(3-methylpiperidin-1-yl)methanone;hydrochloride.

Molecular Properties

Compound Name[4-(3-ethylanilino)-7-methyl-1,8-naphthyridin-3-yl]-(3-methylpiperidin-1-yl)methanone;hydrochloride
PubChem CID146064141
Molecular FormulaC24H29ClN4O
Molecular Weight424.98 g/mol
Exact Mass424.20
IUPAC Name[4-(3-ethylanilino)-7-methyl-1,8-naphthyridin-3-yl]-(3-methylpiperidin-1-yl)methanone;hydrochloride
SMILESCCc1cccc(Nc2c(C(=O)N3CCCC(C)C3)cnc3nc(C)ccc23)c1.Cl
InChIInChI=1S/C24H28N4O.ClH/c1-4-18-8-5-9-19(13-18)27-22-20-11-10-17(3)26-23(20)25-14-21(22)24(29)28-12-6-7-16(2)15-28;/h5,8-11,13-14,16H,4,6-7,12,15H2,1-3H3,(H,25,26,27);1H
InChIKeyFJUQZICOAVAUJC-UHFFFAOYSA-N
XLogP5.54
TPSA58.12 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms30
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500424.98
LogP ≤ 55.54
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze [4-(3-ethylanilino)-7-methyl-1,8-naphthyridin-3-yl]-(3-methylpiperidin-1-yl)methanone;hydrochloride 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 [4-(3-ethylanilino)-7-methyl-1,8-naphthyridin-3-yl]-(3-methylpiperidin-1-yl)methanone;hydrochloride?
The IUPAC name of [4-(3-ethylanilino)-7-methyl-1,8-naphthyridin-3-yl]-(3-methylpiperidin-1-yl)methanone;hydrochloride (CID 146064141) is [4-(3-ethylanilino)-7-methyl-1,8-naphthyridin-3-yl]-(3-methylpiperidin-1-yl)methanone;hydrochloride.
What is the SMILES notation for [4-(3-ethylanilino)-7-methyl-1,8-naphthyridin-3-yl]-(3-methylpiperidin-1-yl)methanone;hydrochloride?
The canonical SMILES for [4-(3-ethylanilino)-7-methyl-1,8-naphthyridin-3-yl]-(3-methylpiperidin-1-yl)methanone;hydrochloride is CCc1cccc(Nc2c(C(=O)N3CCCC(C)C3)cnc3nc(C)ccc23)c1.Cl.
What is the InChIKey of [4-(3-ethylanilino)-7-methyl-1,8-naphthyridin-3-yl]-(3-methylpiperidin-1-yl)methanone;hydrochloride?
The InChIKey is FJUQZICOAVAUJC-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H28N4O.ClH/c1-4-18-8-5-9-19(13-18)27-22-20-11-10-17(3)26-23(20)25-14-21(22)24(29)28-12-6-7-16(2)15-28;/h5,8-11,13-14,16H,4,6-7,12,15H2,1-3H3,(H,25,26,27);1H.
What are the key properties of [4-(3-ethylanilino)-7-methyl-1,8-naphthyridin-3-yl]-(3-methylpiperidin-1-yl)methanone;hydrochloride?
[4-(3-ethylanilino)-7-methyl-1,8-naphthyridin-3-yl]-(3-methylpiperidin-1-yl)methanone;hydrochloride has a molecular weight of 424.98 g/mol, XLogP of 5.54, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [4-(3-ethylanilino)-7-methyl-1,8-naphthyridin-3-yl]-(3-methylpiperidin-1-yl)methanone;hydrochloride is sourced from PubChem (CID 146064141), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).