N,N-dimethyl-2-[(2-methylquinolin-6-yl)methylamino]acetamide

C15H19N3O — CID 105378280

IUPACN,N-dimethyl-2-[(2-methylquinolin-6-yl)methylamino]acetamide
SMILESCc1ccc2cc(CNCC(=O)N(C)C)ccc2n1
InChIInChI=1S/C15H19N3O/c1-11-4-6-13-8-12(5-7-14(13)17-11)9-16-10-15(19)18(2)3/h4-8,16H,9-10H2,1-3H3
InChIKeyRWBPKPVFUMLAPY-UHFFFAOYSA-N
MW257.34 g/mol
LogP1.72
Rot. Bonds4

About N,N-dimethyl-2-[(2-methylquinolin-6-yl)methylamino]acetamide

N,N-dimethyl-2-[(2-methylquinolin-6-yl)methylamino]acetamide (PubChem CID 105378280) has the molecular formula C15H19N3O and a molecular weight of 257.34 g/mol. Its IUPAC name is N,N-dimethyl-2-[(2-methylquinolin-6-yl)methylamino]acetamide.

Molecular Properties

Compound NameN,N-dimethyl-2-[(2-methylquinolin-6-yl)methylamino]acetamide
PubChem CID105378280
Molecular FormulaC15H19N3O
Molecular Weight257.34 g/mol
Exact Mass257.15
IUPAC NameN,N-dimethyl-2-[(2-methylquinolin-6-yl)methylamino]acetamide
SMILESCc1ccc2cc(CNCC(=O)N(C)C)ccc2n1
InChIInChI=1S/C15H19N3O/c1-11-4-6-13-8-12(5-7-14(13)17-11)9-16-10-15(19)18(2)3/h4-8,16H,9-10H2,1-3H3
InChIKeyRWBPKPVFUMLAPY-UHFFFAOYSA-N
XLogP1.72
TPSA45.23 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500257.34
LogP ≤ 51.72
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N,N-dimethyl-2-[(6-methyl-3-pyridinyl)methylamino]acetamide
CID 62995684
2-methyl-N-[(2-methylquinolin-6-yl)methyl]propan-1-amine
CID 81231609
N',N'-dimethyl-N-[(2-methylquinolin-6-yl)methyl]propane-1,3-diamine
CID 105378209
N-methyl-1-(2-methylquinolin-6-yl)methanamine
CID 81231391
1-(4-bromophenyl)-N-[(2-methylquinolin-6-yl)methyl]methanamine
CID 105378223
N-[2-[(2-methylquinolin-6-yl)methylamino]ethyl]methanesulfonamide
CID 105378256
2-(2-methylquinolin-6-yl)acetaldehyde
CID 81224774
3,3,3-trifluoro-N-[(2-methylquinolin-6-yl)methyl]propan-1-amine
CID 105378460
2-[methyl-[(2-methylquinolin-6-yl)methyl]amino]acetic acid
CID 105379644
2-ethylsulfinyl-N-[(2-methylquinolin-6-yl)methyl]ethanamine
CID 105378704
2-ethoxy-N-[(2-methylquinolin-6-yl)methyl]propan-1-amine
CID 105378678
N-ethyl-N-methyl-2-(quinolin-6-ylmethylamino)acetamide
CID 104923508

Frequently Asked Questions

What is the IUPAC name of N,N-dimethyl-2-[(2-methylquinolin-6-yl)methylamino]acetamide?
The IUPAC name of N,N-dimethyl-2-[(2-methylquinolin-6-yl)methylamino]acetamide (CID 105378280) is N,N-dimethyl-2-[(2-methylquinolin-6-yl)methylamino]acetamide.
What is the SMILES notation for N,N-dimethyl-2-[(2-methylquinolin-6-yl)methylamino]acetamide?
The canonical SMILES for N,N-dimethyl-2-[(2-methylquinolin-6-yl)methylamino]acetamide is Cc1ccc2cc(CNCC(=O)N(C)C)ccc2n1.
What is the InChIKey of N,N-dimethyl-2-[(2-methylquinolin-6-yl)methylamino]acetamide?
The InChIKey is RWBPKPVFUMLAPY-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H19N3O/c1-11-4-6-13-8-12(5-7-14(13)17-11)9-16-10-15(19)18(2)3/h4-8,16H,9-10H2,1-3H3.
What are the key properties of N,N-dimethyl-2-[(2-methylquinolin-6-yl)methylamino]acetamide?
N,N-dimethyl-2-[(2-methylquinolin-6-yl)methylamino]acetamide has a molecular weight of 257.34 g/mol, XLogP of 1.72, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-dimethyl-2-[(2-methylquinolin-6-yl)methylamino]acetamide is sourced from PubChem (CID 105378280), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).