2-N,2-N,5,8-tetramethylquinoline-2,4-diamine

C13H17N3 — CID 171977451

IUPAC2-N,2-N,5,8-tetramethylquinoline-2,4-diamine
SMILESCc1ccc(C)c2c(N)cc(N(C)C)nc12
InChIInChI=1S/C13H17N3/c1-8-5-6-9(2)13-12(8)10(14)7-11(15-13)16(3)4/h5-7H,1-4H3,(H2,14,15)
InChIKeyZOQNDRGTQTZVGY-UHFFFAOYSA-N
MW215.30 g/mol
LogP2.50
Rot. Bonds1

About 2-N,2-N,5,8-tetramethylquinoline-2,4-diamine

2-N,2-N,5,8-tetramethylquinoline-2,4-diamine (PubChem CID 171977451) has the molecular formula C13H17N3 and a molecular weight of 215.30 g/mol. Its IUPAC name is 2-N,2-N,5,8-tetramethylquinoline-2,4-diamine.

Molecular Properties

Compound Name2-N,2-N,5,8-tetramethylquinoline-2,4-diamine
PubChem CID171977451
Molecular FormulaC13H17N3
Molecular Weight215.30 g/mol
Exact Mass215.14
IUPAC Name2-N,2-N,5,8-tetramethylquinoline-2,4-diamine
SMILESCc1ccc(C)c2c(N)cc(N(C)C)nc12
InChIInChI=1S/C13H17N3/c1-8-5-6-9(2)13-12(8)10(14)7-11(15-13)16(3)4/h5-7H,1-4H3,(H2,14,15)
InChIKeyZOQNDRGTQTZVGY-UHFFFAOYSA-N
XLogP2.50
TPSA42.15 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500215.30
LogP ≤ 52.50
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N,N,2,5,8-pentamethylquinolin-4-amine
CID 82581214
8-methoxy-2,5-dimethylquinolin-4-amine
CID 62202032
6-ethyl-2-N,2-N,5-trimethylpyridine-2,4-diamine
CID 910041
2,4,5-trimethylquinolin-8-amine
CID 21388015
2-(difluoromethyl)-8-fluoro-5-methylquinolin-4-amine
CID 62891759
2-tert-butyl-8-fluoro-5-methylquinolin-4-amine
CID 55045601
2-tert-butyl-5-chloro-8-methylquinolin-4-amine
CID 62202543
2-N,2-N,4-trimethylpyridine-2,5-diamine;trihydrochloride
CID 129319878
4-N,4-N-dimethylpyrimidine-2,4,6-triamine
CID 23423800
9-[4-[9-(dimethylamino)-1,10-phenanthrolin-2-yl]-2,5-dimethylphenyl]-N,N-dimethyl-1,10-phenanthrolin-2-amine
CID 59736535
4,8-dimethylnaphthalene-1,5-diamine;ethane
CID 143882753
1,4,7,10-tetramethylbenzo[c]cinnoline
CID 15355242

Frequently Asked Questions

What is the IUPAC name of 2-N,2-N,5,8-tetramethylquinoline-2,4-diamine?
The IUPAC name of 2-N,2-N,5,8-tetramethylquinoline-2,4-diamine (CID 171977451) is 2-N,2-N,5,8-tetramethylquinoline-2,4-diamine.
What is the SMILES notation for 2-N,2-N,5,8-tetramethylquinoline-2,4-diamine?
The canonical SMILES for 2-N,2-N,5,8-tetramethylquinoline-2,4-diamine is Cc1ccc(C)c2c(N)cc(N(C)C)nc12.
What is the InChIKey of 2-N,2-N,5,8-tetramethylquinoline-2,4-diamine?
The InChIKey is ZOQNDRGTQTZVGY-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H17N3/c1-8-5-6-9(2)13-12(8)10(14)7-11(15-13)16(3)4/h5-7H,1-4H3,(H2,14,15).
What are the key properties of 2-N,2-N,5,8-tetramethylquinoline-2,4-diamine?
2-N,2-N,5,8-tetramethylquinoline-2,4-diamine has a molecular weight of 215.30 g/mol, XLogP of 2.50, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-N,2-N,5,8-tetramethylquinoline-2,4-diamine is sourced from PubChem (CID 171977451), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).