N,3-dipropylbenzo[h]quinolin-2-amine

C19H22N2 — CID 63526295

IUPACN,3-dipropylbenzo[h]quinolin-2-amine
SMILESCCCNc1nc2c(ccc3ccccc32)cc1CCC
InChIInChI=1S/C19H22N2/c1-3-7-16-13-15-11-10-14-8-5-6-9-17(14)18(15)21-19(16)20-12-4-2/h5-6,8-11,13H,3-4,7,12H2,1-2H3,(H,20,21)
InChIKeyFIWXUICUEXSGFE-UHFFFAOYSA-N
MW278.40 g/mol
LogP5.16
Rot. Bonds5

About N,3-dipropylbenzo[h]quinolin-2-amine

N,3-dipropylbenzo[h]quinolin-2-amine (PubChem CID 63526295) has the molecular formula C19H22N2 and a molecular weight of 278.40 g/mol. Its IUPAC name is N,3-dipropylbenzo[h]quinolin-2-amine.

Molecular Properties

Compound NameN,3-dipropylbenzo[h]quinolin-2-amine
PubChem CID63526295
Molecular FormulaC19H22N2
Molecular Weight278.40 g/mol
Exact Mass278.18
IUPAC NameN,3-dipropylbenzo[h]quinolin-2-amine
SMILESCCCNc1nc2c(ccc3ccccc32)cc1CCC
InChIInChI=1S/C19H22N2/c1-3-7-16-13-15-11-10-14-8-5-6-9-17(14)18(15)21-19(16)20-12-4-2/h5-6,8-11,13H,3-4,7,12H2,1-2H3,(H,20,21)
InChIKeyFIWXUICUEXSGFE-UHFFFAOYSA-N
XLogP5.16
TPSA24.92 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500278.40
LogP ≤ 55.16
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

Analyze N,3-dipropylbenzo[h]quinolin-2-amine 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

5-chloro-8-methyl-N,3-dipropylquinolin-2-amine
CID 55223167
8-chloro-N-ethyl-3-propylquinolin-2-amine
CID 55224873
5-bromo-8-fluoro-N,3-dipropylquinolin-2-amine
CID 63524550
N-ethyl-3-propylquinolin-2-amine
CID 63232591
8-fluoro-6-methyl-N,3-dipropylquinolin-2-amine
CID 63524705
N-methyl-3,8-dipropylquinolin-2-amine
CID 55223741
3-methyl-N-propyl-1,7-phenanthrolin-2-amine
CID 63231772
N-ethyl-8-(2-methoxyethyl)-3-propylquinolin-2-amine
CID 102908280
(3-propyl-1,8-phenanthrolin-2-yl)hydrazine
CID 63232788
8-fluoro-5-nitro-N,3-dipropylquinolin-2-amine
CID 63524176
6-methoxy-N,3-dipropylquinolin-2-amine
CID 63523658
N-ethyl-5-fluoro-8-methyl-3-propylquinolin-2-amine
CID 63523830

Frequently Asked Questions

What is the IUPAC name of N,3-dipropylbenzo[h]quinolin-2-amine?
The IUPAC name of N,3-dipropylbenzo[h]quinolin-2-amine (CID 63526295) is N,3-dipropylbenzo[h]quinolin-2-amine.
What is the SMILES notation for N,3-dipropylbenzo[h]quinolin-2-amine?
The canonical SMILES for N,3-dipropylbenzo[h]quinolin-2-amine is CCCNc1nc2c(ccc3ccccc32)cc1CCC.
What is the InChIKey of N,3-dipropylbenzo[h]quinolin-2-amine?
The InChIKey is FIWXUICUEXSGFE-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H22N2/c1-3-7-16-13-15-11-10-14-8-5-6-9-17(14)18(15)21-19(16)20-12-4-2/h5-6,8-11,13H,3-4,7,12H2,1-2H3,(H,20,21).
What are the key properties of N,3-dipropylbenzo[h]quinolin-2-amine?
N,3-dipropylbenzo[h]quinolin-2-amine has a molecular weight of 278.40 g/mol, XLogP of 5.16, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N,3-dipropylbenzo[h]quinolin-2-amine is sourced from PubChem (CID 63526295), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).