N-(2-hydroxyethyl)-2-(6-methylquinolin-2-yl)acetamide

C14H16N2O2 — CID 110490351

IUPACN-(2-hydroxyethyl)-2-(6-methylquinolin-2-yl)acetamide
SMILESCc1ccc2nc(CC(=O)NCCO)ccc2c1
InChIInChI=1S/C14H16N2O2/c1-10-2-5-13-11(8-10)3-4-12(16-13)9-14(18)15-6-7-17/h2-5,8,17H,6-7,9H2,1H3,(H,15,18)
InChIKeyPOCFWAHUKPRSOQ-UHFFFAOYSA-N
MW244.29 g/mol
LogP1.19
Rot. Bonds4

About N-(2-hydroxyethyl)-2-(6-methylquinolin-2-yl)acetamide

N-(2-hydroxyethyl)-2-(6-methylquinolin-2-yl)acetamide (PubChem CID 110490351) has the molecular formula C14H16N2O2 and a molecular weight of 244.29 g/mol. Its IUPAC name is N-(2-hydroxyethyl)-2-(6-methylquinolin-2-yl)acetamide.

Molecular Properties

Compound NameN-(2-hydroxyethyl)-2-(6-methylquinolin-2-yl)acetamide
PubChem CID110490351
Molecular FormulaC14H16N2O2
Molecular Weight244.29 g/mol
Exact Mass244.12
IUPAC NameN-(2-hydroxyethyl)-2-(6-methylquinolin-2-yl)acetamide
SMILESCc1ccc2nc(CC(=O)NCCO)ccc2c1
InChIInChI=1S/C14H16N2O2/c1-10-2-5-13-11(8-10)3-4-12(16-13)9-14(18)15-6-7-17/h2-5,8,17H,6-7,9H2,1H3,(H,15,18)
InChIKeyPOCFWAHUKPRSOQ-UHFFFAOYSA-N
XLogP1.19
TPSA62.22 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500244.29
LogP ≤ 51.19
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze N-(2-hydroxyethyl)-2-(6-methylquinolin-2-yl)acetamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

2-[[2-(6-methylquinolin-2-yl)acetyl]amino]acetic acid
CID 110490348
2-(6-aminoquinolin-2-yl)-N-(2-hydroxyethyl)acetamide
CID 82547456
2-(6-aminoquinolin-2-yl)-N-[2-(dimethylamino)ethyl]acetamide
CID 82547358
2-(6-aminoquinolin-2-yl)-N-[2-(2-hydroxyethoxy)ethyl]acetamide
CID 82547092
2-[[2-(6-aminoquinolin-2-yl)acetyl]amino]acetic acid
CID 82547405
3-(6-methylquinolin-2-yl)-N-propan-2-ylpropanamide
CID 110486582
N-(2-aminoethyl)-2-quinolin-2-ylacetamide
CID 110464134
N-(2-aminoethyl)-2-(7-chloroquinolin-2-yl)acetamide
CID 110490287
2-(iodomethyl)-6-methylquinoline
CID 138975713
2-(6-methylquinolin-2-yl)-1-piperazin-1-ylethanone
CID 110490371
2-(6-fluoroquinolin-2-yl)-N-(2-hydroxypropyl)acetamide
CID 110490409
N-[2-(2-hydroxyethylamino)-2-oxoethyl]-4-methylbenzamide
CID 43389073

Frequently Asked Questions

What is the IUPAC name of N-(2-hydroxyethyl)-2-(6-methylquinolin-2-yl)acetamide?
The IUPAC name of N-(2-hydroxyethyl)-2-(6-methylquinolin-2-yl)acetamide (CID 110490351) is N-(2-hydroxyethyl)-2-(6-methylquinolin-2-yl)acetamide.
What is the SMILES notation for N-(2-hydroxyethyl)-2-(6-methylquinolin-2-yl)acetamide?
The canonical SMILES for N-(2-hydroxyethyl)-2-(6-methylquinolin-2-yl)acetamide is Cc1ccc2nc(CC(=O)NCCO)ccc2c1.
What is the InChIKey of N-(2-hydroxyethyl)-2-(6-methylquinolin-2-yl)acetamide?
The InChIKey is POCFWAHUKPRSOQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H16N2O2/c1-10-2-5-13-11(8-10)3-4-12(16-13)9-14(18)15-6-7-17/h2-5,8,17H,6-7,9H2,1H3,(H,15,18).
What are the key properties of N-(2-hydroxyethyl)-2-(6-methylquinolin-2-yl)acetamide?
N-(2-hydroxyethyl)-2-(6-methylquinolin-2-yl)acetamide has a molecular weight of 244.29 g/mol, XLogP of 1.19, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-hydroxyethyl)-2-(6-methylquinolin-2-yl)acetamide is sourced from PubChem (CID 110490351), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).