2-(7,8-dichloro-4-methylquinolin-2-yl)acetamide

C12H10Cl2N2O — CID 82575368

IUPAC2-(7,8-dichloro-4-methylquinolin-2-yl)acetamide
SMILESCc1cc(CC(N)=O)nc2c(Cl)c(Cl)ccc12
InChIInChI=1S/C12H10Cl2N2O/c1-6-4-7(5-10(15)17)16-12-8(6)2-3-9(13)11(12)14/h2-4H,5H2,1H3,(H2,15,17)
InChIKeyDZADFTVBXXBJAG-UHFFFAOYSA-N
MW269.13 g/mol
LogP2.88
Rot. Bonds2

About 2-(7,8-dichloro-4-methylquinolin-2-yl)acetamide

2-(7,8-dichloro-4-methylquinolin-2-yl)acetamide (PubChem CID 82575368) has the molecular formula C12H10Cl2N2O and a molecular weight of 269.13 g/mol. Its IUPAC name is 2-(7,8-dichloro-4-methylquinolin-2-yl)acetamide.

Molecular Properties

Compound Name2-(7,8-dichloro-4-methylquinolin-2-yl)acetamide
PubChem CID82575368
Molecular FormulaC12H10Cl2N2O
Molecular Weight269.13 g/mol
Exact Mass268.02
IUPAC Name2-(7,8-dichloro-4-methylquinolin-2-yl)acetamide
SMILESCc1cc(CC(N)=O)nc2c(Cl)c(Cl)ccc12
InChIInChI=1S/C12H10Cl2N2O/c1-6-4-7(5-10(15)17)16-12-8(6)2-3-9(13)11(12)14/h2-4H,5H2,1H3,(H2,15,17)
InChIKeyDZADFTVBXXBJAG-UHFFFAOYSA-N
XLogP2.88
TPSA55.98 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500269.13
LogP ≤ 52.88
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-(7,8-dichloro-2-methylquinolin-4-yl)acetamide
CID 82575421
1-(7,8-dichloro-4-methylquinolin-2-yl)-2-methylpropan-2-amine
CID 82577306
3-(5,8-dichloro-4-methylquinolin-2-yl)propanamide
CID 82578414
2-(6-ethyl-4-methylquinolin-2-yl)acetamide
CID 82575332
2-(aminomethyl)-7,8-dichloro-N,N-dimethylquinolin-4-amine
CID 82247413
2-(7-chloro-4,8-dimethylquinolin-2-yl)acetonitrile
CID 84626490
7,8-dichloro-2-methylquinoline-4-carbaldehyde
CID 82449304
2-(8-methylquinolin-2-yl)acetamide
CID 110487629
2-(8-chloro-2-methylquinolin-4-yl)acetamide
CID 82575392
2-(5-chloro-8-methoxy-4-methylquinolin-2-yl)acetic acid
CID 82574937
2-(8-chloro-4-methylquinolin-2-yl)ethanamine
CID 82575547
2-(5-bromo-6-methoxy-4-methyl-2-pyridinyl)acetamide
CID 178084455

Frequently Asked Questions

What is the IUPAC name of 2-(7,8-dichloro-4-methylquinolin-2-yl)acetamide?
The IUPAC name of 2-(7,8-dichloro-4-methylquinolin-2-yl)acetamide (CID 82575368) is 2-(7,8-dichloro-4-methylquinolin-2-yl)acetamide.
What is the SMILES notation for 2-(7,8-dichloro-4-methylquinolin-2-yl)acetamide?
The canonical SMILES for 2-(7,8-dichloro-4-methylquinolin-2-yl)acetamide is Cc1cc(CC(N)=O)nc2c(Cl)c(Cl)ccc12.
What is the InChIKey of 2-(7,8-dichloro-4-methylquinolin-2-yl)acetamide?
The InChIKey is DZADFTVBXXBJAG-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H10Cl2N2O/c1-6-4-7(5-10(15)17)16-12-8(6)2-3-9(13)11(12)14/h2-4H,5H2,1H3,(H2,15,17).
What are the key properties of 2-(7,8-dichloro-4-methylquinolin-2-yl)acetamide?
2-(7,8-dichloro-4-methylquinolin-2-yl)acetamide has a molecular weight of 269.13 g/mol, XLogP of 2.88, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(7,8-dichloro-4-methylquinolin-2-yl)acetamide is sourced from PubChem (CID 82575368), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).