2-(2,6-dimethylquinolin-4-yl)acetamide

C13H14N2O — CID 82575379

IUPAC2-(2,6-dimethylquinolin-4-yl)acetamide
SMILESCc1ccc2nc(C)cc(CC(N)=O)c2c1
InChIInChI=1S/C13H14N2O/c1-8-3-4-12-11(5-8)10(7-13(14)16)6-9(2)15-12/h3-6H,7H2,1-2H3,(H2,14,16)
InChIKeyFSAHKCQRTPKAHP-UHFFFAOYSA-N
MW214.27 g/mol
LogP1.88
Rot. Bonds2

About 2-(2,6-dimethylquinolin-4-yl)acetamide

2-(2,6-dimethylquinolin-4-yl)acetamide (PubChem CID 82575379) has the molecular formula C13H14N2O and a molecular weight of 214.27 g/mol. Its IUPAC name is 2-(2,6-dimethylquinolin-4-yl)acetamide.

Molecular Properties

Compound Name2-(2,6-dimethylquinolin-4-yl)acetamide
PubChem CID82575379
Molecular FormulaC13H14N2O
Molecular Weight214.27 g/mol
Exact Mass214.11
IUPAC Name2-(2,6-dimethylquinolin-4-yl)acetamide
SMILESCc1ccc2nc(C)cc(CC(N)=O)c2c1
InChIInChI=1S/C13H14N2O/c1-8-3-4-12-11(5-8)10(7-13(14)16)6-9(2)15-12/h3-6H,7H2,1-2H3,(H2,14,16)
InChIKeyFSAHKCQRTPKAHP-UHFFFAOYSA-N
XLogP1.88
TPSA55.98 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500214.27
LogP ≤ 51.88
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-(6-tert-butyl-2-methylquinolin-4-yl)acetamide
CID 82575406
4-(2,6-dimethylquinolin-4-yl)butan-1-amine
CID 82577777
2-(2-methylquinolin-4-yl)acetic acid
CID 79019861
6-methyl-4-propan-2-ylquinazoline-2-carboxamide;dihydrochloride
CID 89488507
2-(8-ethyl-2-methylquinolin-4-yl)acetamide
CID 82575384
2-(8-chloro-2-methylquinolin-4-yl)acetamide
CID 82575392
2-(7,8-dichloro-2-methylquinolin-4-yl)acetamide
CID 82575421
N-ethyl-N,2,6-trimethylquinoline-4-carboxamide
CID 134005674
2-(8-tert-butyl-2-methylquinolin-4-yl)acetamide
CID 82575405
N-[(2,6-dimethylquinolin-4-yl)methyl]cyclopentanamine
CID 82448124
2,6-dimethyl-N,N-dipropylquinoline-4-carboxamide
CID 55370471
4,6-dimethylquinazoline-2-carboxylic acid
CID 84776717

Frequently Asked Questions

What is the IUPAC name of 2-(2,6-dimethylquinolin-4-yl)acetamide?
The IUPAC name of 2-(2,6-dimethylquinolin-4-yl)acetamide (CID 82575379) is 2-(2,6-dimethylquinolin-4-yl)acetamide.
What is the SMILES notation for 2-(2,6-dimethylquinolin-4-yl)acetamide?
The canonical SMILES for 2-(2,6-dimethylquinolin-4-yl)acetamide is Cc1ccc2nc(C)cc(CC(N)=O)c2c1.
What is the InChIKey of 2-(2,6-dimethylquinolin-4-yl)acetamide?
The InChIKey is FSAHKCQRTPKAHP-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H14N2O/c1-8-3-4-12-11(5-8)10(7-13(14)16)6-9(2)15-12/h3-6H,7H2,1-2H3,(H2,14,16).
What are the key properties of 2-(2,6-dimethylquinolin-4-yl)acetamide?
2-(2,6-dimethylquinolin-4-yl)acetamide has a molecular weight of 214.27 g/mol, XLogP of 1.88, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2,6-dimethylquinolin-4-yl)acetamide is sourced from PubChem (CID 82575379), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).