2-amino-N-(2-methylquinolin-8-yl)acetamide

C12H13N3O — CID 62952419

IUPAC2-amino-N-(2-methylquinolin-8-yl)acetamide
SMILESCc1ccc2cccc(NC(=O)CN)c2n1
InChIInChI=1S/C12H13N3O/c1-8-5-6-9-3-2-4-10(12(9)14-8)15-11(16)7-13/h2-6H,7,13H2,1H3,(H,15,16)
InChIKeyRWGMURXLZOSFRR-UHFFFAOYSA-N
MW215.26 g/mol
LogP1.44
Rot. Bonds2

About 2-amino-N-(2-methylquinolin-8-yl)acetamide

2-amino-N-(2-methylquinolin-8-yl)acetamide (PubChem CID 62952419) has the molecular formula C12H13N3O and a molecular weight of 215.26 g/mol. Its IUPAC name is 2-amino-N-(2-methylquinolin-8-yl)acetamide.

Molecular Properties

Compound Name2-amino-N-(2-methylquinolin-8-yl)acetamide
PubChem CID62952419
Molecular FormulaC12H13N3O
Molecular Weight215.26 g/mol
Exact Mass215.11
IUPAC Name2-amino-N-(2-methylquinolin-8-yl)acetamide
SMILESCc1ccc2cccc(NC(=O)CN)c2n1
InChIInChI=1S/C12H13N3O/c1-8-5-6-9-3-2-4-10(12(9)14-8)15-11(16)7-13/h2-6H,7,13H2,1H3,(H,15,16)
InChIKeyRWGMURXLZOSFRR-UHFFFAOYSA-N
XLogP1.44
TPSA68.01 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500215.26
LogP ≤ 51.44
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

3-[(2-methylquinolin-8-yl)amino]-3-oxopropanoic acid
CID 62953963
2-methoxy-N-(2-methylquinolin-8-yl)acetamide
CID 62999446
3,3-dimethyl-N-(2-methylquinolin-8-yl)butanamide
CID 110734160
4-hydroxy-N-(2-methylquinolin-8-yl)butanamide
CID 79192493
3-(methylamino)-N-(2-methylquinolin-8-yl)propanamide
CID 55152509
2-(4-methoxyphenoxy)-N-(2-methylquinolin-8-yl)acetamide
CID 17010763
2-[2-[(2-methylquinolin-8-yl)amino]-2-oxoethoxy]acetic acid
CID 62954623
2-(4-fluorophenyl)-N-(2-methylquinolin-8-yl)acetamide
CID 110734154
N-(2-methylquinolin-8-yl)-3-(propan-2-ylamino)propanamide
CID 62954985
methyl 2-[(2-methylquinolin-8-yl)amino]-2-oxoacetate
CID 112617186
3-chloro-2,2-dimethyl-N-(2-methylquinolin-8-yl)propanamide
CID 63666962
2-methyl-3-(methylamino)-N-(2-methylquinolin-8-yl)propanamide
CID 79201712

Frequently Asked Questions

What is the IUPAC name of 2-amino-N-(2-methylquinolin-8-yl)acetamide?
The IUPAC name of 2-amino-N-(2-methylquinolin-8-yl)acetamide (CID 62952419) is 2-amino-N-(2-methylquinolin-8-yl)acetamide.
What is the SMILES notation for 2-amino-N-(2-methylquinolin-8-yl)acetamide?
The canonical SMILES for 2-amino-N-(2-methylquinolin-8-yl)acetamide is Cc1ccc2cccc(NC(=O)CN)c2n1.
What is the InChIKey of 2-amino-N-(2-methylquinolin-8-yl)acetamide?
The InChIKey is RWGMURXLZOSFRR-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H13N3O/c1-8-5-6-9-3-2-4-10(12(9)14-8)15-11(16)7-13/h2-6H,7,13H2,1H3,(H,15,16).
What are the key properties of 2-amino-N-(2-methylquinolin-8-yl)acetamide?
2-amino-N-(2-methylquinolin-8-yl)acetamide has a molecular weight of 215.26 g/mol, XLogP of 1.44, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-N-(2-methylquinolin-8-yl)acetamide is sourced from PubChem (CID 62952419), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).