N-cyclopropyl-3-[(cyclopropylamino)methyl]-N-methylquinolin-2-amine

C17H21N3 — CID 43281662

IUPACN-cyclopropyl-3-[(cyclopropylamino)methyl]-N-methylquinolin-2-amine
SMILESCN(c1nc2ccccc2cc1CNC1CC1)C1CC1
InChIInChI=1S/C17H21N3/c1-20(15-8-9-15)17-13(11-18-14-6-7-14)10-12-4-2-3-5-16(12)19-17/h2-5,10,14-15,18H,6-9,11H2,1H3
InChIKeyZQKLEJXSZJUKIJ-UHFFFAOYSA-N
MW267.38 g/mol
LogP3.09
Rot. Bonds5

About N-cyclopropyl-3-[(cyclopropylamino)methyl]-N-methylquinolin-2-amine

N-cyclopropyl-3-[(cyclopropylamino)methyl]-N-methylquinolin-2-amine (PubChem CID 43281662) has the molecular formula C17H21N3 and a molecular weight of 267.38 g/mol. Its IUPAC name is N-cyclopropyl-3-[(cyclopropylamino)methyl]-N-methylquinolin-2-amine.

Molecular Properties

Compound NameN-cyclopropyl-3-[(cyclopropylamino)methyl]-N-methylquinolin-2-amine
PubChem CID43281662
Molecular FormulaC17H21N3
Molecular Weight267.38 g/mol
Exact Mass267.17
IUPAC NameN-cyclopropyl-3-[(cyclopropylamino)methyl]-N-methylquinolin-2-amine
SMILESCN(c1nc2ccccc2cc1CNC1CC1)C1CC1
InChIInChI=1S/C17H21N3/c1-20(15-8-9-15)17-13(11-18-14-6-7-14)10-12-4-2-3-5-16(12)19-17/h2-5,10,14-15,18H,6-9,11H2,1H3
InChIKeyZQKLEJXSZJUKIJ-UHFFFAOYSA-N
XLogP3.09
TPSA28.16 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500267.38
LogP ≤ 53.09
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

3-[(cyclopropylamino)methyl]-N,N-diethylquinolin-2-amine
CID 43280349
N-cyclopropyl-3-[(2-methoxyethylamino)methyl]-N-methylquinolin-2-amine
CID 63060367
3-(aminomethyl)-N-cycloheptyl-N-methylquinolin-2-amine
CID 43614276
N-[(2-piperidin-1-ylquinolin-3-yl)methyl]cyclopropanamine
CID 43281135
5-bromo-N-cyclopropyl-3-[(cyclopropylamino)methyl]-N-methylpyridin-2-amine
CID 62279687
N-[(2-thiomorpholin-4-ylquinolin-3-yl)methyl]cyclopropanamine
CID 43281437
4-[(cyclopropylamino)methyl]-N,N-dimethylquinolin-2-amine
CID 62279811
N-[(2-imidazol-1-ylquinolin-3-yl)methyl]cyclopropanamine
CID 43282124
1-N,4-N-dimethyl-4-N-(3-methylquinoxalin-2-yl)cyclohexane-1,4-diamine
CID 79117532
3-(chloromethyl)-N-(1,1-dioxothiolan-3-yl)-N-methylquinolin-2-amine
CID 43648934
2-[cyclopropyl(methyl)amino]quinoline-3-carboxylic acid
CID 43265115
3-[(cyclopropylamino)methyl]-N-(4-ethylcyclohexyl)-N-methylpyridin-2-amine
CID 62287807

Frequently Asked Questions

What is the IUPAC name of N-cyclopropyl-3-[(cyclopropylamino)methyl]-N-methylquinolin-2-amine?
The IUPAC name of N-cyclopropyl-3-[(cyclopropylamino)methyl]-N-methylquinolin-2-amine (CID 43281662) is N-cyclopropyl-3-[(cyclopropylamino)methyl]-N-methylquinolin-2-amine.
What is the SMILES notation for N-cyclopropyl-3-[(cyclopropylamino)methyl]-N-methylquinolin-2-amine?
The canonical SMILES for N-cyclopropyl-3-[(cyclopropylamino)methyl]-N-methylquinolin-2-amine is CN(c1nc2ccccc2cc1CNC1CC1)C1CC1.
What is the InChIKey of N-cyclopropyl-3-[(cyclopropylamino)methyl]-N-methylquinolin-2-amine?
The InChIKey is ZQKLEJXSZJUKIJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H21N3/c1-20(15-8-9-15)17-13(11-18-14-6-7-14)10-12-4-2-3-5-16(12)19-17/h2-5,10,14-15,18H,6-9,11H2,1H3.
What are the key properties of N-cyclopropyl-3-[(cyclopropylamino)methyl]-N-methylquinolin-2-amine?
N-cyclopropyl-3-[(cyclopropylamino)methyl]-N-methylquinolin-2-amine has a molecular weight of 267.38 g/mol, XLogP of 3.09, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopropyl-3-[(cyclopropylamino)methyl]-N-methylquinolin-2-amine is sourced from PubChem (CID 43281662), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).