2-(2,4-dimethylquinolin-3-yl)-N-pyridin-3-ylacetamide

C18H17N3O — CID 32789123

IUPAC2-(2,4-dimethylquinolin-3-yl)-N-pyridin-3-ylacetamide
SMILESCc1nc2ccccc2c(C)c1CC(=O)Nc1cccnc1
InChIInChI=1S/C18H17N3O/c1-12-15-7-3-4-8-17(15)20-13(2)16(12)10-18(22)21-14-6-5-9-19-11-14/h3-9,11H,10H2,1-2H3,(H,21,22)
InChIKeyYPHRAUNEQBKYHA-UHFFFAOYSA-N
MW291.35 g/mol
LogP3.43
Rot. Bonds3

About 2-(2,4-dimethylquinolin-3-yl)-N-pyridin-3-ylacetamide

2-(2,4-dimethylquinolin-3-yl)-N-pyridin-3-ylacetamide (PubChem CID 32789123) has the molecular formula C18H17N3O and a molecular weight of 291.35 g/mol. Its IUPAC name is 2-(2,4-dimethylquinolin-3-yl)-N-pyridin-3-ylacetamide.

Molecular Properties

Compound Name2-(2,4-dimethylquinolin-3-yl)-N-pyridin-3-ylacetamide
PubChem CID32789123
Molecular FormulaC18H17N3O
Molecular Weight291.35 g/mol
Exact Mass291.14
IUPAC Name2-(2,4-dimethylquinolin-3-yl)-N-pyridin-3-ylacetamide
SMILESCc1nc2ccccc2c(C)c1CC(=O)Nc1cccnc1
InChIInChI=1S/C18H17N3O/c1-12-15-7-3-4-8-17(15)20-13(2)16(12)10-18(22)21-14-6-5-9-19-11-14/h3-9,11H,10H2,1-2H3,(H,21,22)
InChIKeyYPHRAUNEQBKYHA-UHFFFAOYSA-N
XLogP3.43
TPSA54.88 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500291.35
LogP ≤ 53.43
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-(2,4-dimethylquinolin-3-yl)-N-(4-iodophenyl)acetamide
CID 8886793
2-(2,4-dimethylquinolin-3-yl)-N-quinolin-3-ylacetamide
CID 18146501
N-[3-[[2-(2,4-dimethylquinolin-3-yl)acetyl]amino]phenyl]-2,2-dimethylpropanamide
CID 55532542
2-(2,4-dimethylquinolin-3-yl)-N-(6-pyrazol-1-yl-3-pyridinyl)acetamide
CID 25337090
2-(2,4-dimethylquinolin-3-yl)-N-(3-ethynylphenyl)acetamide
CID 39230533
2-(2,4-dimethylquinolin-3-yl)-N-(2-ethylphenyl)acetamide
CID 8839348
N-(3,4-dimethoxyphenyl)-2-(2,4-dimethylquinolin-3-yl)acetamide
CID 26364618
N-(2-bromophenyl)-2-(2,4-dimethylquinolin-3-yl)acetamide
CID 31289097
N-[4-(difluoromethylsulfanyl)phenyl]-2-(2,4-dimethylquinolin-3-yl)acetamide
CID 8701267
2-(2,4-dimethylquinolin-3-yl)-N-(2-propan-2-ylpyrazol-3-yl)acetamide
CID 30182174
N-[3-(3-cyanopropoxy)phenyl]-2-(2,4-dimethylquinolin-3-yl)acetamide
CID 52698958
N-(2-amino-2-oxoethyl)-3-[[2-(2,4-dimethylquinolin-3-yl)acetyl]amino]benzamide
CID 36561953

Frequently Asked Questions

What is the IUPAC name of 2-(2,4-dimethylquinolin-3-yl)-N-pyridin-3-ylacetamide?
The IUPAC name of 2-(2,4-dimethylquinolin-3-yl)-N-pyridin-3-ylacetamide (CID 32789123) is 2-(2,4-dimethylquinolin-3-yl)-N-pyridin-3-ylacetamide.
What is the SMILES notation for 2-(2,4-dimethylquinolin-3-yl)-N-pyridin-3-ylacetamide?
The canonical SMILES for 2-(2,4-dimethylquinolin-3-yl)-N-pyridin-3-ylacetamide is Cc1nc2ccccc2c(C)c1CC(=O)Nc1cccnc1.
What is the InChIKey of 2-(2,4-dimethylquinolin-3-yl)-N-pyridin-3-ylacetamide?
The InChIKey is YPHRAUNEQBKYHA-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H17N3O/c1-12-15-7-3-4-8-17(15)20-13(2)16(12)10-18(22)21-14-6-5-9-19-11-14/h3-9,11H,10H2,1-2H3,(H,21,22).
What are the key properties of 2-(2,4-dimethylquinolin-3-yl)-N-pyridin-3-ylacetamide?
2-(2,4-dimethylquinolin-3-yl)-N-pyridin-3-ylacetamide has a molecular weight of 291.35 g/mol, XLogP of 3.43, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2,4-dimethylquinolin-3-yl)-N-pyridin-3-ylacetamide is sourced from PubChem (CID 32789123), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).