2-amino-N-quinolin-2-ylacetamide

C11H11N3O — CID 54505370

IUPAC2-amino-N-quinolin-2-ylacetamide
SMILESNCC(=O)Nc1ccc2ccccc2n1
InChIInChI=1S/C11H11N3O/c12-7-11(15)14-10-6-5-8-3-1-2-4-9(8)13-10/h1-6H,7,12H2,(H,13,14,15)
InChIKeyYFHKGCGTUIRLBJ-UHFFFAOYSA-N
MW201.23 g/mol
LogP1.13
Rot. Bonds2

About 2-amino-N-quinolin-2-ylacetamide

2-amino-N-quinolin-2-ylacetamide (PubChem CID 54505370) has the molecular formula C11H11N3O and a molecular weight of 201.23 g/mol. Its IUPAC name is 2-amino-N-quinolin-2-ylacetamide.

Molecular Properties

Compound Name2-amino-N-quinolin-2-ylacetamide
PubChem CID54505370
Molecular FormulaC11H11N3O
Molecular Weight201.23 g/mol
Exact Mass201.09
IUPAC Name2-amino-N-quinolin-2-ylacetamide
SMILESNCC(=O)Nc1ccc2ccccc2n1
InChIInChI=1S/C11H11N3O/c12-7-11(15)14-10-6-5-8-3-1-2-4-9(8)13-10/h1-6H,7,12H2,(H,13,14,15)
InChIKeyYFHKGCGTUIRLBJ-UHFFFAOYSA-N
XLogP1.13
TPSA68.01 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500201.23
LogP ≤ 51.13
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

3-aminopropyl N-quinolin-2-ylcarbamate
CID 177400017
2-(2-fluorophenyl)-N-quinolin-2-ylacetamide
CID 51193537
3-(2-hydroxyphenyl)-N-quinolin-2-ylpropanamide
CID 46654912
3,3-dimethyl-5-oxo-5-(quinolin-2-ylamino)pentanoic acid
CID 2812549
2-(cyclopropylmethoxy)-N-quinolin-2-ylacetamide
CID 51081116
2,3,4-trihydroxy-N-quinolin-2-ylbenzamide
CID 54185364
N-quinolin-2-ylcyclopentanecarboxamide
CID 39959364
N-quinolin-2-ylnaphthalene-2-carboxamide
CID 46811579
2-amino-N-[6-(aminomethyl)-2-pyridinyl]acetamide
CID 83618831
2-amino-1-quinolin-2-ylethanone
CID 23532024
2-[(1S)-cyclopent-2-en-1-yl]-N-quinolin-2-ylacetamide
CID 52524469
(Z)-N-quinolin-2-yloctadec-9-enamide
CID 145189390

Frequently Asked Questions

What is the IUPAC name of 2-amino-N-quinolin-2-ylacetamide?
The IUPAC name of 2-amino-N-quinolin-2-ylacetamide (CID 54505370) is 2-amino-N-quinolin-2-ylacetamide.
What is the SMILES notation for 2-amino-N-quinolin-2-ylacetamide?
The canonical SMILES for 2-amino-N-quinolin-2-ylacetamide is NCC(=O)Nc1ccc2ccccc2n1.
What is the InChIKey of 2-amino-N-quinolin-2-ylacetamide?
The InChIKey is YFHKGCGTUIRLBJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H11N3O/c12-7-11(15)14-10-6-5-8-3-1-2-4-9(8)13-10/h1-6H,7,12H2,(H,13,14,15).
What are the key properties of 2-amino-N-quinolin-2-ylacetamide?
2-amino-N-quinolin-2-ylacetamide has a molecular weight of 201.23 g/mol, XLogP of 1.13, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-N-quinolin-2-ylacetamide is sourced from PubChem (CID 54505370), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).