6-phenyl-N-propylquinolin-4-amine

C18H18N2 — CID 63485210

IUPAC6-phenyl-N-propylquinolin-4-amine
SMILESCCCNc1ccnc2ccc(-c3ccccc3)cc12
InChIInChI=1S/C18H18N2/c1-2-11-19-18-10-12-20-17-9-8-15(13-16(17)18)14-6-4-3-5-7-14/h3-10,12-13H,2,11H2,1H3,(H,19,20)
InChIKeySMNCXBQOSOETFT-UHFFFAOYSA-N
MW262.36 g/mol
LogP4.72
Rot. Bonds4

About 6-phenyl-N-propylquinolin-4-amine

6-phenyl-N-propylquinolin-4-amine (PubChem CID 63485210) has the molecular formula C18H18N2 and a molecular weight of 262.36 g/mol. Its IUPAC name is 6-phenyl-N-propylquinolin-4-amine.

Molecular Properties

Compound Name6-phenyl-N-propylquinolin-4-amine
PubChem CID63485210
Molecular FormulaC18H18N2
Molecular Weight262.36 g/mol
Exact Mass262.15
IUPAC Name6-phenyl-N-propylquinolin-4-amine
SMILESCCCNc1ccnc2ccc(-c3ccccc3)cc12
InChIInChI=1S/C18H18N2/c1-2-11-19-18-10-12-20-17-9-8-15(13-16(17)18)14-6-4-3-5-7-14/h3-10,12-13H,2,11H2,1H3,(H,19,20)
InChIKeySMNCXBQOSOETFT-UHFFFAOYSA-N
XLogP4.72
TPSA24.92 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500262.36
LogP ≤ 54.72
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 6-phenyl-N-propylquinolin-4-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

6-phenoxy-N-propylquinolin-4-amine
CID 63485386
6-N,6-N-dimethyl-4-N-propylquinoline-4,6-diamine
CID 55045574
6,7-difluoro-N-propylquinolin-4-amine
CID 62190279
7-methyl-N-propylquinolin-4-amine
CID 71072403
4-(4-anilinoquinolin-6-yl)phenol
CID 122181968
N-ethyl-6-phenoxyquinolin-4-amine
CID 63485387
N,N'-bis(6-methylquinolin-4-yl)heptane-1,7-diamine
CID 118717458
N-ethylquinolin-4-amine
CID 15306588
N-methyl-N'-quinolin-4-ylethane-1,2-diamine
CID 62658935
N-[(3-chlorophenyl)methyl]-6-pyridin-4-ylquinolin-4-amine
CID 175312103
6-[3-(butylamino)phenyl]-N-(1H-indazol-4-yl)quinolin-4-amine
CID 158796412
5,7-dimethyl-N-propylquinolin-4-amine
CID 62190648

Frequently Asked Questions

What is the IUPAC name of 6-phenyl-N-propylquinolin-4-amine?
The IUPAC name of 6-phenyl-N-propylquinolin-4-amine (CID 63485210) is 6-phenyl-N-propylquinolin-4-amine.
What is the SMILES notation for 6-phenyl-N-propylquinolin-4-amine?
The canonical SMILES for 6-phenyl-N-propylquinolin-4-amine is CCCNc1ccnc2ccc(-c3ccccc3)cc12.
What is the InChIKey of 6-phenyl-N-propylquinolin-4-amine?
The InChIKey is SMNCXBQOSOETFT-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H18N2/c1-2-11-19-18-10-12-20-17-9-8-15(13-16(17)18)14-6-4-3-5-7-14/h3-10,12-13H,2,11H2,1H3,(H,19,20).
What are the key properties of 6-phenyl-N-propylquinolin-4-amine?
6-phenyl-N-propylquinolin-4-amine has a molecular weight of 262.36 g/mol, XLogP of 4.72, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 6-phenyl-N-propylquinolin-4-amine is sourced from PubChem (CID 63485210), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).