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

C14H17N3O — CID 55152509

IUPAC3-(methylamino)-N-(2-methylquinolin-8-yl)propanamide
SMILESCNCCC(=O)Nc1cccc2ccc(C)nc12
InChIInChI=1S/C14H17N3O/c1-10-6-7-11-4-3-5-12(14(11)16-10)17-13(18)8-9-15-2/h3-7,15H,8-9H2,1-2H3,(H,17,18)
InChIKeyYKNPBCQMECCDGV-UHFFFAOYSA-N
MW243.31 g/mol
LogP2.09
Rot. Bonds4

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

3-(methylamino)-N-(2-methylquinolin-8-yl)propanamide (PubChem CID 55152509) has the molecular formula C14H17N3O and a molecular weight of 243.31 g/mol. Its IUPAC name is 3-(methylamino)-N-(2-methylquinolin-8-yl)propanamide.

Molecular Properties

Compound Name3-(methylamino)-N-(2-methylquinolin-8-yl)propanamide
PubChem CID55152509
Molecular FormulaC14H17N3O
Molecular Weight243.31 g/mol
Exact Mass243.14
IUPAC Name3-(methylamino)-N-(2-methylquinolin-8-yl)propanamide
SMILESCNCCC(=O)Nc1cccc2ccc(C)nc12
InChIInChI=1S/C14H17N3O/c1-10-6-7-11-4-3-5-12(14(11)16-10)17-13(18)8-9-15-2/h3-7,15H,8-9H2,1-2H3,(H,17,18)
InChIKeyYKNPBCQMECCDGV-UHFFFAOYSA-N
XLogP2.09
TPSA54.02 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500243.31
LogP ≤ 52.09
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-(2-methylquinolin-8-yl)-3-(propan-2-ylamino)propanamide
CID 62954985
4-hydroxy-N-(2-methylquinolin-8-yl)butanamide
CID 79192493
2-amino-N-(2-methylquinolin-8-yl)acetamide
CID 62952419
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
2-methyl-3-(methylamino)-N-(2-methylquinolin-8-yl)propanamide
CID 79201712
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
methyl 2-[(2-methylquinolin-8-yl)amino]-2-oxoacetate
CID 112617186
3-chloro-2,2-dimethyl-N-(2-methylquinolin-8-yl)propanamide
CID 63666962

Frequently Asked Questions

What is the IUPAC name of 3-(methylamino)-N-(2-methylquinolin-8-yl)propanamide?
The IUPAC name of 3-(methylamino)-N-(2-methylquinolin-8-yl)propanamide (CID 55152509) is 3-(methylamino)-N-(2-methylquinolin-8-yl)propanamide.
What is the SMILES notation for 3-(methylamino)-N-(2-methylquinolin-8-yl)propanamide?
The canonical SMILES for 3-(methylamino)-N-(2-methylquinolin-8-yl)propanamide is CNCCC(=O)Nc1cccc2ccc(C)nc12.
What is the InChIKey of 3-(methylamino)-N-(2-methylquinolin-8-yl)propanamide?
The InChIKey is YKNPBCQMECCDGV-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H17N3O/c1-10-6-7-11-4-3-5-12(14(11)16-10)17-13(18)8-9-15-2/h3-7,15H,8-9H2,1-2H3,(H,17,18).
What are the key properties of 3-(methylamino)-N-(2-methylquinolin-8-yl)propanamide?
3-(methylamino)-N-(2-methylquinolin-8-yl)propanamide has a molecular weight of 243.31 g/mol, XLogP of 2.09, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(methylamino)-N-(2-methylquinolin-8-yl)propanamide is sourced from PubChem (CID 55152509), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).