5,7-dimethyl-N-propylquinolin-4-amine

C14H18N2 — CID 62190648

IUPAC5,7-dimethyl-N-propylquinolin-4-amine
SMILESCCCNc1ccnc2cc(C)cc(C)c12
InChIInChI=1S/C14H18N2/c1-4-6-15-12-5-7-16-13-9-10(2)8-11(3)14(12)13/h5,7-9H,4,6H2,1-3H3,(H,15,16)
InChIKeySKGFBYWIFBMAAN-UHFFFAOYSA-N
MW214.31 g/mol
LogP3.67
Rot. Bonds3

About 5,7-dimethyl-N-propylquinolin-4-amine

5,7-dimethyl-N-propylquinolin-4-amine (PubChem CID 62190648) has the molecular formula C14H18N2 and a molecular weight of 214.31 g/mol. Its IUPAC name is 5,7-dimethyl-N-propylquinolin-4-amine.

Molecular Properties

Compound Name5,7-dimethyl-N-propylquinolin-4-amine
PubChem CID62190648
Molecular FormulaC14H18N2
Molecular Weight214.31 g/mol
Exact Mass214.15
IUPAC Name5,7-dimethyl-N-propylquinolin-4-amine
SMILESCCCNc1ccnc2cc(C)cc(C)c12
InChIInChI=1S/C14H18N2/c1-4-6-15-12-5-7-16-13-9-10(2)8-11(3)14(12)13/h5,7-9H,4,6H2,1-3H3,(H,15,16)
InChIKeySKGFBYWIFBMAAN-UHFFFAOYSA-N
XLogP3.67
TPSA24.92 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500214.31
LogP ≤ 53.67
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2,5,7-trimethyl-N-propylquinolin-4-amine
CID 63479443
7-methyl-N-propylquinolin-4-amine
CID 71072403
5,8-dimethyl-N-propylquinolin-4-amine
CID 62191878
N'-(7-chloro-5-methylquinolin-4-yl)propane-1,3-diamine
CID 142090147
8-bromo-5-methyl-N-propylquinolin-4-amine
CID 82758771
4-bromo-5,7-dimethylquinoline
CID 39346126
6,7-difluoro-N-propylquinolin-4-amine
CID 62190279
8-methoxy-5-methyl-N-propylquinolin-4-amine
CID 55045426
6-N,6-N-dimethyl-4-N-propylquinoline-4,6-diamine
CID 55045574
N-propyl-2-(2,4,6-trimethylphenyl)pyrimidin-4-amine
CID 62201721
3-ethyl-2,5,7-trimethyl-N-propylquinolin-4-amine
CID 63479608
6-phenyl-N-propylquinolin-4-amine
CID 63485210

Frequently Asked Questions

What is the IUPAC name of 5,7-dimethyl-N-propylquinolin-4-amine?
The IUPAC name of 5,7-dimethyl-N-propylquinolin-4-amine (CID 62190648) is 5,7-dimethyl-N-propylquinolin-4-amine.
What is the SMILES notation for 5,7-dimethyl-N-propylquinolin-4-amine?
The canonical SMILES for 5,7-dimethyl-N-propylquinolin-4-amine is CCCNc1ccnc2cc(C)cc(C)c12.
What is the InChIKey of 5,7-dimethyl-N-propylquinolin-4-amine?
The InChIKey is SKGFBYWIFBMAAN-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H18N2/c1-4-6-15-12-5-7-16-13-9-10(2)8-11(3)14(12)13/h5,7-9H,4,6H2,1-3H3,(H,15,16).
What are the key properties of 5,7-dimethyl-N-propylquinolin-4-amine?
5,7-dimethyl-N-propylquinolin-4-amine has a molecular weight of 214.31 g/mol, XLogP of 3.67, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 5,7-dimethyl-N-propylquinolin-4-amine is sourced from PubChem (CID 62190648), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).