5-N-[1-(dimethylamino)propan-2-yl]quinoline-5,8-diamine

C14H20N4 — CID 82945198

IUPAC5-N-[1-(dimethylamino)propan-2-yl]quinoline-5,8-diamine
SMILESCC(CN(C)C)Nc1ccc(N)c2ncccc12
InChIInChI=1S/C14H20N4/c1-10(9-18(2)3)17-13-7-6-12(15)14-11(13)5-4-8-16-14/h4-8,10,17H,9,15H2,1-3H3
InChIKeyQNIMNSFCAPGSRQ-UHFFFAOYSA-N
MW244.34 g/mol
LogP2.18
Rot. Bonds4

About 5-N-[1-(dimethylamino)propan-2-yl]quinoline-5,8-diamine

5-N-[1-(dimethylamino)propan-2-yl]quinoline-5,8-diamine (PubChem CID 82945198) has the molecular formula C14H20N4 and a molecular weight of 244.34 g/mol. Its IUPAC name is 5-N-[1-(dimethylamino)propan-2-yl]quinoline-5,8-diamine.

Molecular Properties

Compound Name5-N-[1-(dimethylamino)propan-2-yl]quinoline-5,8-diamine
PubChem CID82945198
Molecular FormulaC14H20N4
Molecular Weight244.34 g/mol
Exact Mass244.17
IUPAC Name5-N-[1-(dimethylamino)propan-2-yl]quinoline-5,8-diamine
SMILESCC(CN(C)C)Nc1ccc(N)c2ncccc12
InChIInChI=1S/C14H20N4/c1-10(9-18(2)3)17-13-7-6-12(15)14-11(13)5-4-8-16-14/h4-8,10,17H,9,15H2,1-3H3
InChIKeyQNIMNSFCAPGSRQ-UHFFFAOYSA-N
XLogP2.18
TPSA54.18 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500244.34
LogP ≤ 52.18
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

Analyze 5-N-[1-(dimethylamino)propan-2-yl]quinoline-5,8-diamine 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

4-N-[1-(dimethylamino)-4-methylpentan-2-yl]quinoline-4,8-diamine
CID 83065833
5-N-(5-methylhexyl)quinoline-5,8-diamine
CID 115324702
8-N-(4-methylpentan-2-yl)quinoline-5,8-diamine
CID 43382933
5-N-octan-4-ylquinoline-5,8-diamine
CID 106022461
4-N-(1-phenylpropan-2-yl)quinoline-4,8-diamine
CID 83066033
5-N-[2-(diethylamino)ethyl]quinoline-5,8-diamine
CID 43449423
1-[(8-aminoquinolin-5-yl)amino]-4-methylpentan-2-ol
CID 107151067
4-N-heptan-2-ylquinoline-4,8-diamine
CID 83060293
5-N-(2-cyclopropylpropyl)quinoline-5,8-diamine
CID 113474938
5-N-ethyl-5-N-(2-methylbutyl)quinoline-5,8-diamine
CID 79477409
4-N-(1-thiophen-2-ylpropan-2-yl)quinoline-4,8-diamine
CID 83061047
5-N-(4-methylphenyl)quinoline-5,8-diamine
CID 43449531

Frequently Asked Questions

What is the IUPAC name of 5-N-[1-(dimethylamino)propan-2-yl]quinoline-5,8-diamine?
The IUPAC name of 5-N-[1-(dimethylamino)propan-2-yl]quinoline-5,8-diamine (CID 82945198) is 5-N-[1-(dimethylamino)propan-2-yl]quinoline-5,8-diamine.
What is the SMILES notation for 5-N-[1-(dimethylamino)propan-2-yl]quinoline-5,8-diamine?
The canonical SMILES for 5-N-[1-(dimethylamino)propan-2-yl]quinoline-5,8-diamine is CC(CN(C)C)Nc1ccc(N)c2ncccc12.
What is the InChIKey of 5-N-[1-(dimethylamino)propan-2-yl]quinoline-5,8-diamine?
The InChIKey is QNIMNSFCAPGSRQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H20N4/c1-10(9-18(2)3)17-13-7-6-12(15)14-11(13)5-4-8-16-14/h4-8,10,17H,9,15H2,1-3H3.
What are the key properties of 5-N-[1-(dimethylamino)propan-2-yl]quinoline-5,8-diamine?
5-N-[1-(dimethylamino)propan-2-yl]quinoline-5,8-diamine has a molecular weight of 244.34 g/mol, XLogP of 2.18, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-N-[1-(dimethylamino)propan-2-yl]quinoline-5,8-diamine is sourced from PubChem (CID 82945198), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).