7-(3-aminopropoxy)-4-(2-ethylanilino)-6-methoxyquinoline-3-carboxamide

C22H26N4O3 — CID 10178758

IUPAC7-(3-aminopropoxy)-4-(2-ethylanilino)-6-methoxyquinoline-3-carboxamide
SMILESCCc1ccccc1Nc1c(C(N)=O)cnc2cc(OCCCN)c(OC)cc12
InChIInChI=1S/C22H26N4O3/c1-3-14-7-4-5-8-17(14)26-21-15-11-19(28-2)20(29-10-6-9-23)12-18(15)25-13-16(21)22(24)27/h4-5,7-8,11-13H,3,6,9-10,23H2,1-2H3,(H2,24,27)(H,25,26)
InChIKeyLDKOYZUGKAJTLV-UHFFFAOYSA-N
MW394.48 g/mol
LogP3.38
Rot. Bonds9

About 7-(3-aminopropoxy)-4-(2-ethylanilino)-6-methoxyquinoline-3-carboxamide

7-(3-aminopropoxy)-4-(2-ethylanilino)-6-methoxyquinoline-3-carboxamide (PubChem CID 10178758) has the molecular formula C22H26N4O3 and a molecular weight of 394.48 g/mol. Its IUPAC name is 7-(3-aminopropoxy)-4-(2-ethylanilino)-6-methoxyquinoline-3-carboxamide.

Molecular Properties

Compound Name7-(3-aminopropoxy)-4-(2-ethylanilino)-6-methoxyquinoline-3-carboxamide
PubChem CID10178758
Molecular FormulaC22H26N4O3
Molecular Weight394.48 g/mol
Exact Mass394.20
IUPAC Name7-(3-aminopropoxy)-4-(2-ethylanilino)-6-methoxyquinoline-3-carboxamide
SMILESCCc1ccccc1Nc1c(C(N)=O)cnc2cc(OCCCN)c(OC)cc12
InChIInChI=1S/C22H26N4O3/c1-3-14-7-4-5-8-17(14)26-21-15-11-19(28-2)20(29-10-6-9-23)12-18(15)25-13-16(21)22(24)27/h4-5,7-8,11-13H,3,6,9-10,23H2,1-2H3,(H2,24,27)(H,25,26)
InChIKeyLDKOYZUGKAJTLV-UHFFFAOYSA-N
XLogP3.38
TPSA112.49 Ų
H-Bond Donors3
H-Bond Acceptors6
Rotatable Bonds9
Heavy Atoms29
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500394.48
LogP ≤ 53.38
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 106

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

Analyze 7-(3-aminopropoxy)-4-(2-ethylanilino)-6-methoxyquinoline-3-carboxamide 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

Frequently Asked Questions

What is the IUPAC name of 7-(3-aminopropoxy)-4-(2-ethylanilino)-6-methoxyquinoline-3-carboxamide?
The IUPAC name of 7-(3-aminopropoxy)-4-(2-ethylanilino)-6-methoxyquinoline-3-carboxamide (CID 10178758) is 7-(3-aminopropoxy)-4-(2-ethylanilino)-6-methoxyquinoline-3-carboxamide.
What is the SMILES notation for 7-(3-aminopropoxy)-4-(2-ethylanilino)-6-methoxyquinoline-3-carboxamide?
The canonical SMILES for 7-(3-aminopropoxy)-4-(2-ethylanilino)-6-methoxyquinoline-3-carboxamide is CCc1ccccc1Nc1c(C(N)=O)cnc2cc(OCCCN)c(OC)cc12.
What is the InChIKey of 7-(3-aminopropoxy)-4-(2-ethylanilino)-6-methoxyquinoline-3-carboxamide?
The InChIKey is LDKOYZUGKAJTLV-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H26N4O3/c1-3-14-7-4-5-8-17(14)26-21-15-11-19(28-2)20(29-10-6-9-23)12-18(15)25-13-16(21)22(24)27/h4-5,7-8,11-13H,3,6,9-10,23H2,1-2H3,(H2,24,27)(H,25,26).
What are the key properties of 7-(3-aminopropoxy)-4-(2-ethylanilino)-6-methoxyquinoline-3-carboxamide?
7-(3-aminopropoxy)-4-(2-ethylanilino)-6-methoxyquinoline-3-carboxamide has a molecular weight of 394.48 g/mol, XLogP of 3.38, 9 rotatable bonds, 3 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 7-(3-aminopropoxy)-4-(2-ethylanilino)-6-methoxyquinoline-3-carboxamide is sourced from PubChem (CID 10178758), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).