2-methyl-3-(methylamino)-N-[2-methyl-1-(3-methyl-2-pyridinyl)propyl]propanamide

C15H25N3O — CID 119885559

IUPAC2-methyl-3-(methylamino)-N-[2-methyl-1-(3-methyl-2-pyridinyl)propyl]propanamide
SMILESCNCC(C)C(=O)NC(c1ncccc1C)C(C)C
InChIInChI=1S/C15H25N3O/c1-10(2)13(14-11(3)7-6-8-17-14)18-15(19)12(4)9-16-5/h6-8,10,12-13,16H,9H2,1-5H3,(H,18,19)
InChIKeyWDOPTEYSVFSYRO-UHFFFAOYSA-N
MW263.38 g/mol
LogP2.06
Rot. Bonds6

About 2-methyl-3-(methylamino)-N-[2-methyl-1-(3-methyl-2-pyridinyl)propyl]propanamide

2-methyl-3-(methylamino)-N-[2-methyl-1-(3-methyl-2-pyridinyl)propyl]propanamide (PubChem CID 119885559) has the molecular formula C15H25N3O and a molecular weight of 263.38 g/mol. Its IUPAC name is 2-methyl-3-(methylamino)-N-[2-methyl-1-(3-methyl-2-pyridinyl)propyl]propanamide.

Molecular Properties

Compound Name2-methyl-3-(methylamino)-N-[2-methyl-1-(3-methyl-2-pyridinyl)propyl]propanamide
PubChem CID119885559
Molecular FormulaC15H25N3O
Molecular Weight263.38 g/mol
Exact Mass263.20
IUPAC Name2-methyl-3-(methylamino)-N-[2-methyl-1-(3-methyl-2-pyridinyl)propyl]propanamide
SMILESCNCC(C)C(=O)NC(c1ncccc1C)C(C)C
InChIInChI=1S/C15H25N3O/c1-10(2)13(14-11(3)7-6-8-17-14)18-15(19)12(4)9-16-5/h6-8,10,12-13,16H,9H2,1-5H3,(H,18,19)
InChIKeyWDOPTEYSVFSYRO-UHFFFAOYSA-N
XLogP2.06
TPSA54.02 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms19
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500263.38
LogP ≤ 52.06
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2-methyl-3-(methylamino)-N-[2-methyl-1-(3-methyl-2-pyridinyl)propyl]propanamide?
The IUPAC name of 2-methyl-3-(methylamino)-N-[2-methyl-1-(3-methyl-2-pyridinyl)propyl]propanamide (CID 119885559) is 2-methyl-3-(methylamino)-N-[2-methyl-1-(3-methyl-2-pyridinyl)propyl]propanamide.
What is the SMILES notation for 2-methyl-3-(methylamino)-N-[2-methyl-1-(3-methyl-2-pyridinyl)propyl]propanamide?
The canonical SMILES for 2-methyl-3-(methylamino)-N-[2-methyl-1-(3-methyl-2-pyridinyl)propyl]propanamide is CNCC(C)C(=O)NC(c1ncccc1C)C(C)C.
What is the InChIKey of 2-methyl-3-(methylamino)-N-[2-methyl-1-(3-methyl-2-pyridinyl)propyl]propanamide?
The InChIKey is WDOPTEYSVFSYRO-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H25N3O/c1-10(2)13(14-11(3)7-6-8-17-14)18-15(19)12(4)9-16-5/h6-8,10,12-13,16H,9H2,1-5H3,(H,18,19).
What are the key properties of 2-methyl-3-(methylamino)-N-[2-methyl-1-(3-methyl-2-pyridinyl)propyl]propanamide?
2-methyl-3-(methylamino)-N-[2-methyl-1-(3-methyl-2-pyridinyl)propyl]propanamide has a molecular weight of 263.38 g/mol, XLogP of 2.06, 6 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-methyl-1-(3-methyl-2-pyridinyl)propyl]propanamide is sourced from PubChem (CID 119885559), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).