propan-2-yl 4-(4-ethylanilino)-7-methyl-1,8-naphthyridine-3-carboxylate;hydrochloride

C21H24ClN3O2 — CID 146063613

IUPACpropan-2-yl 4-(4-ethylanilino)-7-methyl-1,8-naphthyridine-3-carboxylate;hydrochloride
SMILESCCc1ccc(Nc2c(C(=O)OC(C)C)cnc3nc(C)ccc23)cc1.Cl
InChIInChI=1S/C21H23N3O2.ClH/c1-5-15-7-9-16(10-8-15)24-19-17-11-6-14(4)23-20(17)22-12-18(19)21(25)26-13(2)3;/h6-13H,5H2,1-4H3,(H,22,23,24);1H
InChIKeyBRJZAASHMCSESX-UHFFFAOYSA-N
MW385.90 g/mol
LogP5.23
Rot. Bonds5

About propan-2-yl 4-(4-ethylanilino)-7-methyl-1,8-naphthyridine-3-carboxylate;hydrochloride

propan-2-yl 4-(4-ethylanilino)-7-methyl-1,8-naphthyridine-3-carboxylate;hydrochloride (PubChem CID 146063613) has the molecular formula C21H24ClN3O2 and a molecular weight of 385.90 g/mol. Its IUPAC name is propan-2-yl 4-(4-ethylanilino)-7-methyl-1,8-naphthyridine-3-carboxylate;hydrochloride.

Molecular Properties

Compound Namepropan-2-yl 4-(4-ethylanilino)-7-methyl-1,8-naphthyridine-3-carboxylate;hydrochloride
PubChem CID146063613
Molecular FormulaC21H24ClN3O2
Molecular Weight385.90 g/mol
Exact Mass385.16
IUPAC Namepropan-2-yl 4-(4-ethylanilino)-7-methyl-1,8-naphthyridine-3-carboxylate;hydrochloride
SMILESCCc1ccc(Nc2c(C(=O)OC(C)C)cnc3nc(C)ccc23)cc1.Cl
InChIInChI=1S/C21H23N3O2.ClH/c1-5-15-7-9-16(10-8-15)24-19-17-11-6-14(4)23-20(17)22-12-18(19)21(25)26-13(2)3;/h6-13H,5H2,1-4H3,(H,22,23,24);1H
InChIKeyBRJZAASHMCSESX-UHFFFAOYSA-N
XLogP5.23
TPSA64.11 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms27
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500385.90
LogP ≤ 55.23
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of propan-2-yl 4-(4-ethylanilino)-7-methyl-1,8-naphthyridine-3-carboxylate;hydrochloride?
The IUPAC name of propan-2-yl 4-(4-ethylanilino)-7-methyl-1,8-naphthyridine-3-carboxylate;hydrochloride (CID 146063613) is propan-2-yl 4-(4-ethylanilino)-7-methyl-1,8-naphthyridine-3-carboxylate;hydrochloride.
What is the SMILES notation for propan-2-yl 4-(4-ethylanilino)-7-methyl-1,8-naphthyridine-3-carboxylate;hydrochloride?
The canonical SMILES for propan-2-yl 4-(4-ethylanilino)-7-methyl-1,8-naphthyridine-3-carboxylate;hydrochloride is CCc1ccc(Nc2c(C(=O)OC(C)C)cnc3nc(C)ccc23)cc1.Cl.
What is the InChIKey of propan-2-yl 4-(4-ethylanilino)-7-methyl-1,8-naphthyridine-3-carboxylate;hydrochloride?
The InChIKey is BRJZAASHMCSESX-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H23N3O2.ClH/c1-5-15-7-9-16(10-8-15)24-19-17-11-6-14(4)23-20(17)22-12-18(19)21(25)26-13(2)3;/h6-13H,5H2,1-4H3,(H,22,23,24);1H.
What are the key properties of propan-2-yl 4-(4-ethylanilino)-7-methyl-1,8-naphthyridine-3-carboxylate;hydrochloride?
propan-2-yl 4-(4-ethylanilino)-7-methyl-1,8-naphthyridine-3-carboxylate;hydrochloride has a molecular weight of 385.90 g/mol, XLogP of 5.23, 5 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for propan-2-yl 4-(4-ethylanilino)-7-methyl-1,8-naphthyridine-3-carboxylate;hydrochloride is sourced from PubChem (CID 146063613), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).