N-ethyl-2-(quinolin-8-ylmethylamino)propanamide

C15H19N3O — CID 43403033

IUPACN-ethyl-2-(quinolin-8-ylmethylamino)propanamide
SMILESCCNC(=O)C(C)NCc1cccc2cccnc12
InChIInChI=1S/C15H19N3O/c1-3-16-15(19)11(2)18-10-13-7-4-6-12-8-5-9-17-14(12)13/h4-9,11,18H,3,10H2,1-2H3,(H,16,19)
InChIKeyZYWUIFOBUGRUGG-UHFFFAOYSA-N
MW257.34 g/mol
LogP1.85
Rot. Bonds5

About N-ethyl-2-(quinolin-8-ylmethylamino)propanamide

N-ethyl-2-(quinolin-8-ylmethylamino)propanamide (PubChem CID 43403033) has the molecular formula C15H19N3O and a molecular weight of 257.34 g/mol. Its IUPAC name is N-ethyl-2-(quinolin-8-ylmethylamino)propanamide.

Molecular Properties

Compound NameN-ethyl-2-(quinolin-8-ylmethylamino)propanamide
PubChem CID43403033
Molecular FormulaC15H19N3O
Molecular Weight257.34 g/mol
Exact Mass257.15
IUPAC NameN-ethyl-2-(quinolin-8-ylmethylamino)propanamide
SMILESCCNC(=O)C(C)NCc1cccc2cccnc12
InChIInChI=1S/C15H19N3O/c1-3-16-15(19)11(2)18-10-13-7-4-6-12-8-5-9-17-14(12)13/h4-9,11,18H,3,10H2,1-2H3,(H,16,19)
InChIKeyZYWUIFOBUGRUGG-UHFFFAOYSA-N
XLogP1.85
TPSA54.02 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500257.34
LogP ≤ 51.85
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-(quinolin-8-ylmethylamino)propanoic acid
CID 43467362
N-(methylcarbamoyl)-2-(quinolin-8-ylmethylamino)propanamide
CID 81428182
3-methyl-2-(quinolin-8-ylmethylamino)butanoic acid
CID 43468279
2-amino-N-(quinolin-8-ylmethyl)propanamide
CID 81427001
tert-butyl N-[2-(quinolin-8-ylmethylamino)propyl]carbamate
CID 103390582
N-ethyl-2-[(2-hydroxyphenyl)methylamino]propanamide
CID 18546205
1-butan-2-yl-3-(quinolin-8-ylmethyl)urea
CID 47470602
2-bromo-3-methyl-N-(quinolin-8-ylmethyl)butanamide
CID 81428744
3-(propan-2-ylamino)-N-(quinolin-8-ylmethyl)propanamide
CID 81427173
2-methyl-3-(quinolin-8-ylmethylamino)butan-1-ol
CID 115644489
[1-(ethylcarbamoylamino)-1-oxopropan-2-yl] 2-quinolin-8-ylacetate
CID 46688074
2-[(5-bromoquinolin-8-yl)methylamino]-N-propylpropanamide
CID 115959136

Frequently Asked Questions

What is the IUPAC name of N-ethyl-2-(quinolin-8-ylmethylamino)propanamide?
The IUPAC name of N-ethyl-2-(quinolin-8-ylmethylamino)propanamide (CID 43403033) is N-ethyl-2-(quinolin-8-ylmethylamino)propanamide.
What is the SMILES notation for N-ethyl-2-(quinolin-8-ylmethylamino)propanamide?
The canonical SMILES for N-ethyl-2-(quinolin-8-ylmethylamino)propanamide is CCNC(=O)C(C)NCc1cccc2cccnc12.
What is the InChIKey of N-ethyl-2-(quinolin-8-ylmethylamino)propanamide?
The InChIKey is ZYWUIFOBUGRUGG-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H19N3O/c1-3-16-15(19)11(2)18-10-13-7-4-6-12-8-5-9-17-14(12)13/h4-9,11,18H,3,10H2,1-2H3,(H,16,19).
What are the key properties of N-ethyl-2-(quinolin-8-ylmethylamino)propanamide?
N-ethyl-2-(quinolin-8-ylmethylamino)propanamide has a molecular weight of 257.34 g/mol, XLogP of 1.85, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-2-(quinolin-8-ylmethylamino)propanamide is sourced from PubChem (CID 43403033), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).