2,3-dihydro-1H-cyclopenta[b]quinolin-9-amine;2-hydroxybenzoic acid

C19H18N2O3 — CID 6611504

IUPAC2,3-dihydro-1H-cyclopenta[b]quinolin-9-amine;2-hydroxybenzoic acid
SMILESNc1c2c(nc3ccccc13)CCC2.O=C(O)c1ccccc1O
InChIInChI=1S/C12H12N2.C7H6O3/c13-12-8-4-1-2-6-10(8)14-11-7-3-5-9(11)12;8-6-4-2-1-3-5(6)7(9)10/h1-2,4,6H,3,5,7H2,(H2,13,14);1-4,8H,(H,9,10)
InChIKeyOTPBEGYPBAVYQD-UHFFFAOYSA-N
MW322.36 g/mol
LogP3.40
Rot. Bonds1

About 2,3-dihydro-1H-cyclopenta[b]quinolin-9-amine;2-hydroxybenzoic acid

2,3-dihydro-1H-cyclopenta[b]quinolin-9-amine;2-hydroxybenzoic acid (PubChem CID 6611504) has the molecular formula C19H18N2O3 and a molecular weight of 322.36 g/mol. Its IUPAC name is 2,3-dihydro-1H-cyclopenta[b]quinolin-9-amine;2-hydroxybenzoic acid.

Molecular Properties

Compound Name2,3-dihydro-1H-cyclopenta[b]quinolin-9-amine;2-hydroxybenzoic acid
PubChem CID6611504
Molecular FormulaC19H18N2O3
Molecular Weight322.36 g/mol
Exact Mass322.13
IUPAC Name2,3-dihydro-1H-cyclopenta[b]quinolin-9-amine;2-hydroxybenzoic acid
SMILESNc1c2c(nc3ccccc13)CCC2.O=C(O)c1ccccc1O
InChIInChI=1S/C12H12N2.C7H6O3/c13-12-8-4-1-2-6-10(8)14-11-7-3-5-9(11)12;8-6-4-2-1-3-5(6)7(9)10/h1-2,4,6H,3,5,7H2,(H2,13,14);1-4,8H,(H,9,10)
InChIKeyOTPBEGYPBAVYQD-UHFFFAOYSA-N
XLogP3.40
TPSA96.44 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500322.36
LogP ≤ 53.40
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

Analyze 2,3-dihydro-1H-cyclopenta[b]quinolin-9-amine;2-hydroxybenzoic acid 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

1,2,3,4-tetrahydroacridin-9-amine;dihydroiodide
CID 89284205
boric acid;1,2,3,4-tetrahydroacridin-9-amine
CID 70251064
1,2,3,4-tetrahydroacridin-9-amine;2,2,2-trifluoroacetic acid
CID 130345703
methyliodanuidylethane;1,2,3,4-tetrahydroacridin-9-amine
CID 159322065
2-(2-methylphenoxy)acetic acid;1,2,3,4-tetrahydroacridin-9-amine
CID 51072137
1,2,3,4-tetrahydroacridine-9-carboxylic acid;hydrate
CID 16667447
2,3-dihydro-1H-cyclopenta[b]quinoline-9-carbohydrazide
CID 14385689
2-hydroxybenzoic acid;1,3,5-triazine-2,4,6-triamine
CID 158932833
6-phenyl-1,2,3,4-tetrahydroacridin-9-amine
CID 19804321
9-amino-5,6,7,8-tetrahydroacridin-1-ol;hydrate;hydrochloride
CID 172855502
acridin-9-amine;λ2-plumbane
CID 173496858
2-hydroxybenzoic acid;hypochlorous acid
CID 68579561

Frequently Asked Questions

What is the IUPAC name of 2,3-dihydro-1H-cyclopenta[b]quinolin-9-amine;2-hydroxybenzoic acid?
The IUPAC name of 2,3-dihydro-1H-cyclopenta[b]quinolin-9-amine;2-hydroxybenzoic acid (CID 6611504) is 2,3-dihydro-1H-cyclopenta[b]quinolin-9-amine;2-hydroxybenzoic acid.
What is the SMILES notation for 2,3-dihydro-1H-cyclopenta[b]quinolin-9-amine;2-hydroxybenzoic acid?
The canonical SMILES for 2,3-dihydro-1H-cyclopenta[b]quinolin-9-amine;2-hydroxybenzoic acid is Nc1c2c(nc3ccccc13)CCC2.O=C(O)c1ccccc1O.
What is the InChIKey of 2,3-dihydro-1H-cyclopenta[b]quinolin-9-amine;2-hydroxybenzoic acid?
The InChIKey is OTPBEGYPBAVYQD-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H12N2.C7H6O3/c13-12-8-4-1-2-6-10(8)14-11-7-3-5-9(11)12;8-6-4-2-1-3-5(6)7(9)10/h1-2,4,6H,3,5,7H2,(H2,13,14);1-4,8H,(H,9,10).
What are the key properties of 2,3-dihydro-1H-cyclopenta[b]quinolin-9-amine;2-hydroxybenzoic acid?
2,3-dihydro-1H-cyclopenta[b]quinolin-9-amine;2-hydroxybenzoic acid has a molecular weight of 322.36 g/mol, XLogP of 3.40, 1 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2,3-dihydro-1H-cyclopenta[b]quinolin-9-amine;2-hydroxybenzoic acid is sourced from PubChem (CID 6611504), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).