2-methyl-3-(methylamino)-N-(2-methylquinolin-8-yl)propanamide

C15H19N3O — CID 79201712

IUPAC2-methyl-3-(methylamino)-N-(2-methylquinolin-8-yl)propanamide
SMILESCNCC(C)C(=O)Nc1cccc2ccc(C)nc12
InChIInChI=1S/C15H19N3O/c1-10(9-16-3)15(19)18-13-6-4-5-12-8-7-11(2)17-14(12)13/h4-8,10,16H,9H2,1-3H3,(H,18,19)
InChIKeyRNPFWQQZNYBCFN-UHFFFAOYSA-N
MW257.34 g/mol
LogP2.34
Rot. Bonds4

About 2-methyl-3-(methylamino)-N-(2-methylquinolin-8-yl)propanamide

2-methyl-3-(methylamino)-N-(2-methylquinolin-8-yl)propanamide (PubChem CID 79201712) has the molecular formula C15H19N3O and a molecular weight of 257.34 g/mol. Its IUPAC name is 2-methyl-3-(methylamino)-N-(2-methylquinolin-8-yl)propanamide.

Molecular Properties

Compound Name2-methyl-3-(methylamino)-N-(2-methylquinolin-8-yl)propanamide
PubChem CID79201712
Molecular FormulaC15H19N3O
Molecular Weight257.34 g/mol
Exact Mass257.15
IUPAC Name2-methyl-3-(methylamino)-N-(2-methylquinolin-8-yl)propanamide
SMILESCNCC(C)C(=O)Nc1cccc2ccc(C)nc12
InChIInChI=1S/C15H19N3O/c1-10(9-16-3)15(19)18-13-6-4-5-12-8-7-11(2)17-14(12)13/h4-8,10,16H,9H2,1-3H3,(H,18,19)
InChIKeyRNPFWQQZNYBCFN-UHFFFAOYSA-N
XLogP2.34
TPSA54.02 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500257.34
LogP ≤ 52.34
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

3-(methylamino)-N-(2-methylquinolin-8-yl)propanamide
CID 55152509
1-(2-hydroxy-4-methylpentyl)-3-(2-methylquinolin-8-yl)urea
CID 111431668
(2R)-2-amino-3,3-dimethyl-N-(2-methylquinolin-8-yl)butanamide
CID 103929864
2-(N'-hydroxycarbamimidoyl)-N-(2-methylquinolin-8-yl)butanamide
CID 76978266
2-methyl-N-[(2-methylquinolin-8-yl)carbamothioyl]propanamide
CID 17274622
2-amino-N-(2-methylquinolin-8-yl)acetamide
CID 62952419
3-[(2-methylquinolin-8-yl)amino]-3-oxopropanoic acid
CID 62953963
N-(2-methylquinolin-8-yl)-3-(propan-2-ylamino)propanamide
CID 62954985
1-(2-hydroxypentyl)-3-(2-methylquinolin-8-yl)urea
CID 111431670
2-(2-methoxyphenoxy)-N-(2-methylquinolin-8-yl)propanamide
CID 17012319
N'-(2,2-difluoroethyl)-N-(2-methylquinolin-8-yl)-N'-propan-2-yloxamide
CID 86818203
2-methoxy-N-(2-methylquinolin-8-yl)acetamide
CID 62999446

Frequently Asked Questions

What is the IUPAC name of 2-methyl-3-(methylamino)-N-(2-methylquinolin-8-yl)propanamide?
The IUPAC name of 2-methyl-3-(methylamino)-N-(2-methylquinolin-8-yl)propanamide (CID 79201712) is 2-methyl-3-(methylamino)-N-(2-methylquinolin-8-yl)propanamide.
What is the SMILES notation for 2-methyl-3-(methylamino)-N-(2-methylquinolin-8-yl)propanamide?
The canonical SMILES for 2-methyl-3-(methylamino)-N-(2-methylquinolin-8-yl)propanamide is CNCC(C)C(=O)Nc1cccc2ccc(C)nc12.
What is the InChIKey of 2-methyl-3-(methylamino)-N-(2-methylquinolin-8-yl)propanamide?
The InChIKey is RNPFWQQZNYBCFN-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H19N3O/c1-10(9-16-3)15(19)18-13-6-4-5-12-8-7-11(2)17-14(12)13/h4-8,10,16H,9H2,1-3H3,(H,18,19).
What are the key properties of 2-methyl-3-(methylamino)-N-(2-methylquinolin-8-yl)propanamide?
2-methyl-3-(methylamino)-N-(2-methylquinolin-8-yl)propanamide has a molecular weight of 257.34 g/mol, XLogP of 2.34, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-3-(methylamino)-N-(2-methylquinolin-8-yl)propanamide is sourced from PubChem (CID 79201712), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).