N-[2-(methylamino)ethyl]-1-methylsulfonyl-3,4-dihydro-2H-quinoline-6-carboxamide

C14H21N3O3S — CID 119501128

IUPACN-[2-(methylamino)ethyl]-1-methylsulfonyl-3,4-dihydro-2H-quinoline-6-carboxamide
SMILESCNCCNC(=O)c1ccc2c(c1)CCCN2S(C)(=O)=O
InChIInChI=1S/C14H21N3O3S/c1-15-7-8-16-14(18)12-5-6-13-11(10-12)4-3-9-17(13)21(2,19)20/h5-6,10,15H,3-4,7-9H2,1-2H3,(H,16,18)
InChIKeyUVEYGWSOIUHGMF-UHFFFAOYSA-N
MW311.41 g/mol
LogP0.35
Rot. Bonds5

About N-[2-(methylamino)ethyl]-1-methylsulfonyl-3,4-dihydro-2H-quinoline-6-carboxamide

N-[2-(methylamino)ethyl]-1-methylsulfonyl-3,4-dihydro-2H-quinoline-6-carboxamide (PubChem CID 119501128) has the molecular formula C14H21N3O3S and a molecular weight of 311.41 g/mol. Its IUPAC name is N-[2-(methylamino)ethyl]-1-methylsulfonyl-3,4-dihydro-2H-quinoline-6-carboxamide.

Molecular Properties

Compound NameN-[2-(methylamino)ethyl]-1-methylsulfonyl-3,4-dihydro-2H-quinoline-6-carboxamide
PubChem CID119501128
Molecular FormulaC14H21N3O3S
Molecular Weight311.41 g/mol
Exact Mass311.13
IUPAC NameN-[2-(methylamino)ethyl]-1-methylsulfonyl-3,4-dihydro-2H-quinoline-6-carboxamide
SMILESCNCCNC(=O)c1ccc2c(c1)CCCN2S(C)(=O)=O
InChIInChI=1S/C14H21N3O3S/c1-15-7-8-16-14(18)12-5-6-13-11(10-12)4-3-9-17(13)21(2,19)20/h5-6,10,15H,3-4,7-9H2,1-2H3,(H,16,18)
InChIKeyUVEYGWSOIUHGMF-UHFFFAOYSA-N
XLogP0.35
TPSA78.51 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms21
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500311.41
LogP ≤ 50.35
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of N-[2-(methylamino)ethyl]-1-methylsulfonyl-3,4-dihydro-2H-quinoline-6-carboxamide?
The IUPAC name of N-[2-(methylamino)ethyl]-1-methylsulfonyl-3,4-dihydro-2H-quinoline-6-carboxamide (CID 119501128) is N-[2-(methylamino)ethyl]-1-methylsulfonyl-3,4-dihydro-2H-quinoline-6-carboxamide.
What is the SMILES notation for N-[2-(methylamino)ethyl]-1-methylsulfonyl-3,4-dihydro-2H-quinoline-6-carboxamide?
The canonical SMILES for N-[2-(methylamino)ethyl]-1-methylsulfonyl-3,4-dihydro-2H-quinoline-6-carboxamide is CNCCNC(=O)c1ccc2c(c1)CCCN2S(C)(=O)=O.
What is the InChIKey of N-[2-(methylamino)ethyl]-1-methylsulfonyl-3,4-dihydro-2H-quinoline-6-carboxamide?
The InChIKey is UVEYGWSOIUHGMF-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H21N3O3S/c1-15-7-8-16-14(18)12-5-6-13-11(10-12)4-3-9-17(13)21(2,19)20/h5-6,10,15H,3-4,7-9H2,1-2H3,(H,16,18).
What are the key properties of N-[2-(methylamino)ethyl]-1-methylsulfonyl-3,4-dihydro-2H-quinoline-6-carboxamide?
N-[2-(methylamino)ethyl]-1-methylsulfonyl-3,4-dihydro-2H-quinoline-6-carboxamide has a molecular weight of 311.41 g/mol, XLogP of 0.35, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(methylamino)ethyl]-1-methylsulfonyl-3,4-dihydro-2H-quinoline-6-carboxamide is sourced from PubChem (CID 119501128), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).