4-methyl-N-[2-(methylamino)propyl]quinoline-3-carboxamide

C15H19N3O — CID 120830745

IUPAC4-methyl-N-[2-(methylamino)propyl]quinoline-3-carboxamide
SMILESCNC(C)CNC(=O)c1cnc2ccccc2c1C
InChIInChI=1S/C15H19N3O/c1-10(16-3)8-18-15(19)13-9-17-14-7-5-4-6-12(14)11(13)2/h4-7,9-10,16H,8H2,1-3H3,(H,18,19)
InChIKeyFQIVPJFEGWHBKQ-UHFFFAOYSA-N
MW257.34 g/mol
LogP1.88
Rot. Bonds4

About 4-methyl-N-[2-(methylamino)propyl]quinoline-3-carboxamide

4-methyl-N-[2-(methylamino)propyl]quinoline-3-carboxamide (PubChem CID 120830745) has the molecular formula C15H19N3O and a molecular weight of 257.34 g/mol. Its IUPAC name is 4-methyl-N-[2-(methylamino)propyl]quinoline-3-carboxamide.

Molecular Properties

Compound Name4-methyl-N-[2-(methylamino)propyl]quinoline-3-carboxamide
PubChem CID120830745
Molecular FormulaC15H19N3O
Molecular Weight257.34 g/mol
Exact Mass257.15
IUPAC Name4-methyl-N-[2-(methylamino)propyl]quinoline-3-carboxamide
SMILESCNC(C)CNC(=O)c1cnc2ccccc2c1C
InChIInChI=1S/C15H19N3O/c1-10(16-3)8-18-15(19)13-9-17-14-7-5-4-6-12(14)11(13)2/h4-7,9-10,16H,8H2,1-3H3,(H,18,19)
InChIKeyFQIVPJFEGWHBKQ-UHFFFAOYSA-N
XLogP1.88
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 ≤ 51.88
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-[2-(methylamino)propyl]-2-propan-2-ylquinoline-4-carboxamide
CID 120829996
N-[2-(methylamino)propyl]isoquinoline-1-carboxamide;dihydrochloride
CID 120831709
N-[2-(methylamino)propyl]-1H-pyrrolo[2,3-b]pyridine-3-carboxamide
CID 120829117
2-fluoro-3-methyl-N-[2-(methylamino)propyl]benzamide
CID 103512650
N-[2-(methylamino)propyl]-2-methylsulfanylbenzamide;hydrochloride
CID 120831488
2-methoxy-N-[2-(methylamino)propyl]benzamide
CID 103512789
2,5-dimethyl-N-[2-(methylamino)propyl]-1-pyridin-2-ylpyrrole-3-carboxamide;dihydrochloride
CID 120831614
N-[2-(methylamino)propyl]pyrazolo[1,5-a]pyridine-3-carboxamide;hydrochloride
CID 120826687
N-[2-(methylamino)propyl]-5-phenyl-1H-pyrazole-4-carboxamide;hydrochloride
CID 120830450
2-(2-methylphenyl)-N-[2-[[2-(2-methylphenyl)quinoline-4-carbonyl]amino]propyl]quinoline-4-carboxamide
CID 4051739
N-[2-(methylamino)propyl]-4-propan-2-ylpyrimidine-5-carboxamide
CID 120831989
N-[2-(methylamino)propyl]quinoline-8-carboxamide;dihydrochloride
CID 120829987

Frequently Asked Questions

What is the IUPAC name of 4-methyl-N-[2-(methylamino)propyl]quinoline-3-carboxamide?
The IUPAC name of 4-methyl-N-[2-(methylamino)propyl]quinoline-3-carboxamide (CID 120830745) is 4-methyl-N-[2-(methylamino)propyl]quinoline-3-carboxamide.
What is the SMILES notation for 4-methyl-N-[2-(methylamino)propyl]quinoline-3-carboxamide?
The canonical SMILES for 4-methyl-N-[2-(methylamino)propyl]quinoline-3-carboxamide is CNC(C)CNC(=O)c1cnc2ccccc2c1C.
What is the InChIKey of 4-methyl-N-[2-(methylamino)propyl]quinoline-3-carboxamide?
The InChIKey is FQIVPJFEGWHBKQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H19N3O/c1-10(16-3)8-18-15(19)13-9-17-14-7-5-4-6-12(14)11(13)2/h4-7,9-10,16H,8H2,1-3H3,(H,18,19).
What are the key properties of 4-methyl-N-[2-(methylamino)propyl]quinoline-3-carboxamide?
4-methyl-N-[2-(methylamino)propyl]quinoline-3-carboxamide has a molecular weight of 257.34 g/mol, XLogP of 1.88, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-methyl-N-[2-(methylamino)propyl]quinoline-3-carboxamide is sourced from PubChem (CID 120830745), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).