N-[2-(dimethylamino)-4-methylquinolin-7-yl]acetamide

C14H17N3O — CID 503988

IUPACN-[2-(dimethylamino)-4-methylquinolin-7-yl]acetamide
SMILESCC(=O)Nc1ccc2c(C)cc(N(C)C)nc2c1
InChIInChI=1S/C14H17N3O/c1-9-7-14(17(3)4)16-13-8-11(15-10(2)18)5-6-12(9)13/h5-8H,1-4H3,(H,15,18)
InChIKeyAYQWXZDGRBCRQE-UHFFFAOYSA-N
MW243.31 g/mol
LogP2.57
Rot. Bonds2

About N-[2-(dimethylamino)-4-methylquinolin-7-yl]acetamide

N-[2-(dimethylamino)-4-methylquinolin-7-yl]acetamide (PubChem CID 503988) has the molecular formula C14H17N3O and a molecular weight of 243.31 g/mol. Its IUPAC name is N-[2-(dimethylamino)-4-methylquinolin-7-yl]acetamide.

Molecular Properties

Compound NameN-[2-(dimethylamino)-4-methylquinolin-7-yl]acetamide
PubChem CID503988
Molecular FormulaC14H17N3O
Molecular Weight243.31 g/mol
Exact Mass243.14
IUPAC NameN-[2-(dimethylamino)-4-methylquinolin-7-yl]acetamide
SMILESCC(=O)Nc1ccc2c(C)cc(N(C)C)nc2c1
InChIInChI=1S/C14H17N3O/c1-9-7-14(17(3)4)16-13-8-11(15-10(2)18)5-6-12(9)13/h5-8H,1-4H3,(H,15,18)
InChIKeyAYQWXZDGRBCRQE-UHFFFAOYSA-N
XLogP2.57
TPSA45.23 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500243.31
LogP ≤ 52.57
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-(dimethylamino)-6-[(4-methylbenzoyl)amino]quinoline-4-carboxylic acid
CID 50783034
7-acetamido-2-(2,4-dimethylphenyl)quinoline-4-carboxylic acid
CID 18073634
2-(6-acetamido-4-methylquinolin-2-yl)acetic acid
CID 82574932
N-[2-[2-hydroxyethyl(methyl)amino]quinolin-6-yl]acetamide
CID 45267437
2-[2-(6-acetamidoquinolin-2-yl)-4-methylquinolin-7-yl]-N-methylacetamide
CID 169416962
N-[2-(diethylamino)-4-methylquinolin-6-yl]-3-(dimethylamino)benzamide
CID 46364150
4-acetamido-N,N,2-trimethylbenzamide
CID 21338871
N-(1,3-benzoxazol-6-yl)acetamide
CID 54228397
N-(4-tert-butylquinazolin-7-yl)acetamide
CID 162488327
N-(4-acetyl-3-methylphenyl)acetamide
CID 2737381
1-[4-[[4-(dimethylamino)-6-methylpyrimidin-2-yl]amino]phenyl]-3-(3,4-dimethylphenyl)urea
CID 122287217
N-[4-chloro-3-(dimethylamino)phenyl]acetamide
CID 19857498

Frequently Asked Questions

What is the IUPAC name of N-[2-(dimethylamino)-4-methylquinolin-7-yl]acetamide?
The IUPAC name of N-[2-(dimethylamino)-4-methylquinolin-7-yl]acetamide (CID 503988) is N-[2-(dimethylamino)-4-methylquinolin-7-yl]acetamide.
What is the SMILES notation for N-[2-(dimethylamino)-4-methylquinolin-7-yl]acetamide?
The canonical SMILES for N-[2-(dimethylamino)-4-methylquinolin-7-yl]acetamide is CC(=O)Nc1ccc2c(C)cc(N(C)C)nc2c1.
What is the InChIKey of N-[2-(dimethylamino)-4-methylquinolin-7-yl]acetamide?
The InChIKey is AYQWXZDGRBCRQE-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H17N3O/c1-9-7-14(17(3)4)16-13-8-11(15-10(2)18)5-6-12(9)13/h5-8H,1-4H3,(H,15,18).
What are the key properties of N-[2-(dimethylamino)-4-methylquinolin-7-yl]acetamide?
N-[2-(dimethylamino)-4-methylquinolin-7-yl]acetamide has a molecular weight of 243.31 g/mol, XLogP of 2.57, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(dimethylamino)-4-methylquinolin-7-yl]acetamide is sourced from PubChem (CID 503988), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).