5-(aminomethyl)-8-methoxy-N,N,2-trimethylquinolin-4-amine

C14H19N3O — CID 82573714

IUPAC5-(aminomethyl)-8-methoxy-N,N,2-trimethylquinolin-4-amine
SMILESCOc1ccc(CN)c2c(N(C)C)cc(C)nc12
InChIInChI=1S/C14H19N3O/c1-9-7-11(17(2)3)13-10(8-15)5-6-12(18-4)14(13)16-9/h5-7H,8,15H2,1-4H3
InChIKeyUOYMIKJPEPAGAE-UHFFFAOYSA-N
MW245.33 g/mol
LogP2.08
Rot. Bonds3

About 5-(aminomethyl)-8-methoxy-N,N,2-trimethylquinolin-4-amine

5-(aminomethyl)-8-methoxy-N,N,2-trimethylquinolin-4-amine (PubChem CID 82573714) has the molecular formula C14H19N3O and a molecular weight of 245.33 g/mol. Its IUPAC name is 5-(aminomethyl)-8-methoxy-N,N,2-trimethylquinolin-4-amine.

Molecular Properties

Compound Name5-(aminomethyl)-8-methoxy-N,N,2-trimethylquinolin-4-amine
PubChem CID82573714
Molecular FormulaC14H19N3O
Molecular Weight245.33 g/mol
Exact Mass245.15
IUPAC Name5-(aminomethyl)-8-methoxy-N,N,2-trimethylquinolin-4-amine
SMILESCOc1ccc(CN)c2c(N(C)C)cc(C)nc12
InChIInChI=1S/C14H19N3O/c1-9-7-11(17(2)3)13-10(8-15)5-6-12(18-4)14(13)16-9/h5-7H,8,15H2,1-4H3
InChIKeyUOYMIKJPEPAGAE-UHFFFAOYSA-N
XLogP2.08
TPSA51.38 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500245.33
LogP ≤ 52.08
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

4-(dimethylamino)-N-hydroxy-8-methoxy-2-methylquinoline-5-carboxamide
CID 82574539
2-(4-chloro-8-methoxy-2-methylquinolin-5-yl)ethanamine
CID 82575640
5-(4-aminobutyl)-6-methoxy-N,N,2-trimethylquinolin-4-amine
CID 82577852
8-methoxy-2,5-dimethylquinolin-4-amine
CID 62202032
2-(2-aminoethyl)-6-chloro-8-methoxy-N,N,5-trimethylquinolin-4-amine
CID 82251230
4-(dimethylamino)-6-methoxy-2-methylquinoline-5-carbaldehyde
CID 82573899
N,N,2,5,8-pentamethylquinolin-4-amine
CID 82581214
5-bromo-8-methoxy-2-methylquinolin-4-amine
CID 62196790
(8-methoxy-2,5-dimethylquinolin-4-yl)hydrazine
CID 62252641
[6-(4-methoxy-3-methylphenyl)-2-methyl-3-pyridinyl]methanamine
CID 82453407
8-methoxy-2,4-dimethylquinoline-5-carboxamide
CID 82573973
5,6,8-trichloro-N,N,2-trimethylquinolin-4-amine
CID 82581254

Frequently Asked Questions

What is the IUPAC name of 5-(aminomethyl)-8-methoxy-N,N,2-trimethylquinolin-4-amine?
The IUPAC name of 5-(aminomethyl)-8-methoxy-N,N,2-trimethylquinolin-4-amine (CID 82573714) is 5-(aminomethyl)-8-methoxy-N,N,2-trimethylquinolin-4-amine.
What is the SMILES notation for 5-(aminomethyl)-8-methoxy-N,N,2-trimethylquinolin-4-amine?
The canonical SMILES for 5-(aminomethyl)-8-methoxy-N,N,2-trimethylquinolin-4-amine is COc1ccc(CN)c2c(N(C)C)cc(C)nc12.
What is the InChIKey of 5-(aminomethyl)-8-methoxy-N,N,2-trimethylquinolin-4-amine?
The InChIKey is UOYMIKJPEPAGAE-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H19N3O/c1-9-7-11(17(2)3)13-10(8-15)5-6-12(18-4)14(13)16-9/h5-7H,8,15H2,1-4H3.
What are the key properties of 5-(aminomethyl)-8-methoxy-N,N,2-trimethylquinolin-4-amine?
5-(aminomethyl)-8-methoxy-N,N,2-trimethylquinolin-4-amine has a molecular weight of 245.33 g/mol, XLogP of 2.08, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(aminomethyl)-8-methoxy-N,N,2-trimethylquinolin-4-amine is sourced from PubChem (CID 82573714), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).