5-(3-phenylpropylamino)benzo[c][2,6]naphthyridine-8-carboxylic acid

C22H19N3O2 — CID 50942437

IUPAC5-(3-phenylpropylamino)benzo[c][2,6]naphthyridine-8-carboxylic acid
SMILESO=C(O)c1ccc2c(c1)nc(NCCCc1ccccc1)c1ccncc12
InChIInChI=1S/C22H19N3O2/c26-22(27)16-8-9-17-19-14-23-12-10-18(19)21(25-20(17)13-16)24-11-4-7-15-5-2-1-3-6-15/h1-3,5-6,8-10,12-14H,4,7,11H2,(H,24,25)(H,26,27)
InChIKeyMQGOUXWJBHWTTJ-UHFFFAOYSA-N
MW357.41 g/mol
LogP4.53
Rot. Bonds6

About 5-(3-phenylpropylamino)benzo[c][2,6]naphthyridine-8-carboxylic acid

5-(3-phenylpropylamino)benzo[c][2,6]naphthyridine-8-carboxylic acid (PubChem CID 50942437) has the molecular formula C22H19N3O2 and a molecular weight of 357.41 g/mol. Its IUPAC name is 5-(3-phenylpropylamino)benzo[c][2,6]naphthyridine-8-carboxylic acid.

Molecular Properties

Compound Name5-(3-phenylpropylamino)benzo[c][2,6]naphthyridine-8-carboxylic acid
PubChem CID50942437
Molecular FormulaC22H19N3O2
Molecular Weight357.41 g/mol
Exact Mass357.15
IUPAC Name5-(3-phenylpropylamino)benzo[c][2,6]naphthyridine-8-carboxylic acid
SMILESO=C(O)c1ccc2c(c1)nc(NCCCc1ccccc1)c1ccncc12
InChIInChI=1S/C22H19N3O2/c26-22(27)16-8-9-17-19-14-23-12-10-18(19)21(25-20(17)13-16)24-11-4-7-15-5-2-1-3-6-15/h1-3,5-6,8-10,12-14H,4,7,11H2,(H,24,25)(H,26,27)
InChIKeyMQGOUXWJBHWTTJ-UHFFFAOYSA-N
XLogP4.53
TPSA75.11 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500357.41
LogP ≤ 54.53
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'Polycyclic_aromatic_hydrocarbon_3', 'substructure': 'N/A'}

Analyze 5-(3-phenylpropylamino)benzo[c][2,6]naphthyridine-8-carboxylic acid 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 5-(3-phenylpropylamino)benzo[c][2,6]naphthyridine-8-carboxylic acid?
The IUPAC name of 5-(3-phenylpropylamino)benzo[c][2,6]naphthyridine-8-carboxylic acid (CID 50942437) is 5-(3-phenylpropylamino)benzo[c][2,6]naphthyridine-8-carboxylic acid.
What is the SMILES notation for 5-(3-phenylpropylamino)benzo[c][2,6]naphthyridine-8-carboxylic acid?
The canonical SMILES for 5-(3-phenylpropylamino)benzo[c][2,6]naphthyridine-8-carboxylic acid is O=C(O)c1ccc2c(c1)nc(NCCCc1ccccc1)c1ccncc12.
What is the InChIKey of 5-(3-phenylpropylamino)benzo[c][2,6]naphthyridine-8-carboxylic acid?
The InChIKey is MQGOUXWJBHWTTJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H19N3O2/c26-22(27)16-8-9-17-19-14-23-12-10-18(19)21(25-20(17)13-16)24-11-4-7-15-5-2-1-3-6-15/h1-3,5-6,8-10,12-14H,4,7,11H2,(H,24,25)(H,26,27).
What are the key properties of 5-(3-phenylpropylamino)benzo[c][2,6]naphthyridine-8-carboxylic acid?
5-(3-phenylpropylamino)benzo[c][2,6]naphthyridine-8-carboxylic acid has a molecular weight of 357.41 g/mol, XLogP of 4.53, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(3-phenylpropylamino)benzo[c][2,6]naphthyridine-8-carboxylic acid is sourced from PubChem (CID 50942437), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).