4-[(cyclopropylamino)methyl]-N,N-dimethylquinolin-2-amine

C15H19N3 — CID 62279811

IUPAC4-[(cyclopropylamino)methyl]-N,N-dimethylquinolin-2-amine
SMILESCN(C)c1cc(CNC2CC2)c2ccccc2n1
InChIInChI=1S/C15H19N3/c1-18(2)15-9-11(10-16-12-7-8-12)13-5-3-4-6-14(13)17-15/h3-6,9,12,16H,7-8,10H2,1-2H3
InChIKeyYMTHAKFCVBZRGU-UHFFFAOYSA-N
MW241.34 g/mol
LogP2.55
Rot. Bonds4

About 4-[(cyclopropylamino)methyl]-N,N-dimethylquinolin-2-amine

4-[(cyclopropylamino)methyl]-N,N-dimethylquinolin-2-amine (PubChem CID 62279811) has the molecular formula C15H19N3 and a molecular weight of 241.34 g/mol. Its IUPAC name is 4-[(cyclopropylamino)methyl]-N,N-dimethylquinolin-2-amine.

Molecular Properties

Compound Name4-[(cyclopropylamino)methyl]-N,N-dimethylquinolin-2-amine
PubChem CID62279811
Molecular FormulaC15H19N3
Molecular Weight241.34 g/mol
Exact Mass241.16
IUPAC Name4-[(cyclopropylamino)methyl]-N,N-dimethylquinolin-2-amine
SMILESCN(C)c1cc(CNC2CC2)c2ccccc2n1
InChIInChI=1S/C15H19N3/c1-18(2)15-9-11(10-16-12-7-8-12)13-5-3-4-6-14(13)17-15/h3-6,9,12,16H,7-8,10H2,1-2H3
InChIKeyYMTHAKFCVBZRGU-UHFFFAOYSA-N
XLogP2.55
TPSA28.16 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500241.34
LogP ≤ 52.55
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

4-ethyl-N-[(2-methylquinolin-4-yl)methyl]cyclohexan-1-amine
CID 78943048
4-(aminomethyl)-N,N-dimethylquinolin-2-amine
CID 56828443
N-(cyclopropylmethyl)-N-methyl-4-(methylaminomethyl)quinolin-2-amine
CID 62283322
4-[[(6-fluoro-2-pyridinyl)amino]methyl]-N,N-dimethylquinolin-2-amine
CID 133327888
N-[[2-(3-methylbut-3-enoxy)quinolin-4-yl]methyl]cyclopropanamine
CID 114470590
1-[[2-(dimethylamino)quinolin-4-yl]methylcarbamoyl]pyrrolidine-3-carboxylic acid
CID 122004545
N,N-dimethyl-4-[(1,4,5,6-tetrahydropyrimidin-2-ylamino)methyl]quinolin-2-amine
CID 111478646
N-[[2-(4-chloropyrazol-1-yl)quinolin-4-yl]methyl]cyclopropanamine
CID 62294024
2-(8-azabicyclo[3.2.1]octan-3-yl)-N-[[2-(dimethylamino)quinolin-4-yl]methyl]acetamide;dihydrochloride
CID 119896545
(2S,5R)-N-[[2-(dimethylamino)quinolin-4-yl]methyl]-5-ethyloxolane-2-carboxamide
CID 96539251
N-cyclopropyl-3-[(cyclopropylamino)methyl]-N-methylquinolin-2-amine
CID 43281662
N-[[2-(2-cyclopropylethoxy)quinolin-4-yl]methyl]cyclopropanamine
CID 106205442

Frequently Asked Questions

What is the IUPAC name of 4-[(cyclopropylamino)methyl]-N,N-dimethylquinolin-2-amine?
The IUPAC name of 4-[(cyclopropylamino)methyl]-N,N-dimethylquinolin-2-amine (CID 62279811) is 4-[(cyclopropylamino)methyl]-N,N-dimethylquinolin-2-amine.
What is the SMILES notation for 4-[(cyclopropylamino)methyl]-N,N-dimethylquinolin-2-amine?
The canonical SMILES for 4-[(cyclopropylamino)methyl]-N,N-dimethylquinolin-2-amine is CN(C)c1cc(CNC2CC2)c2ccccc2n1.
What is the InChIKey of 4-[(cyclopropylamino)methyl]-N,N-dimethylquinolin-2-amine?
The InChIKey is YMTHAKFCVBZRGU-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H19N3/c1-18(2)15-9-11(10-16-12-7-8-12)13-5-3-4-6-14(13)17-15/h3-6,9,12,16H,7-8,10H2,1-2H3.
What are the key properties of 4-[(cyclopropylamino)methyl]-N,N-dimethylquinolin-2-amine?
4-[(cyclopropylamino)methyl]-N,N-dimethylquinolin-2-amine has a molecular weight of 241.34 g/mol, XLogP of 2.55, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[(cyclopropylamino)methyl]-N,N-dimethylquinolin-2-amine is sourced from PubChem (CID 62279811), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).