2-(methylamino)-N-propan-2-yl-N-(pyridin-3-ylmethyl)propanamide

C13H21N3O — CID 62636984

IUPAC2-(methylamino)-N-propan-2-yl-N-(pyridin-3-ylmethyl)propanamide
SMILESCNC(C)C(=O)N(Cc1cccnc1)C(C)C
InChIInChI=1S/C13H21N3O/c1-10(2)16(13(17)11(3)14-4)9-12-6-5-7-15-8-12/h5-8,10-11,14H,9H2,1-4H3
InChIKeyXLDAZWHSTMBDKU-UHFFFAOYSA-N
MW235.33 g/mol
LogP1.43
Rot. Bonds5

About 2-(methylamino)-N-propan-2-yl-N-(pyridin-3-ylmethyl)propanamide

2-(methylamino)-N-propan-2-yl-N-(pyridin-3-ylmethyl)propanamide (PubChem CID 62636984) has the molecular formula C13H21N3O and a molecular weight of 235.33 g/mol. Its IUPAC name is 2-(methylamino)-N-propan-2-yl-N-(pyridin-3-ylmethyl)propanamide.

Molecular Properties

Compound Name2-(methylamino)-N-propan-2-yl-N-(pyridin-3-ylmethyl)propanamide
PubChem CID62636984
Molecular FormulaC13H21N3O
Molecular Weight235.33 g/mol
Exact Mass235.17
IUPAC Name2-(methylamino)-N-propan-2-yl-N-(pyridin-3-ylmethyl)propanamide
SMILESCNC(C)C(=O)N(Cc1cccnc1)C(C)C
InChIInChI=1S/C13H21N3O/c1-10(2)16(13(17)11(3)14-4)9-12-6-5-7-15-8-12/h5-8,10-11,14H,9H2,1-4H3
InChIKeyXLDAZWHSTMBDKU-UHFFFAOYSA-N
XLogP1.43
TPSA45.23 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500235.33
LogP ≤ 51.43
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 2-(methylamino)-N-propan-2-yl-N-(pyridin-3-ylmethyl)propanamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

2-amino-3-methyl-N-propan-2-yl-N-(pyridin-3-ylmethyl)butanamide
CID 54873763
(2S)-2-amino-3,3-dimethyl-N-propan-2-yl-N-(pyridin-3-ylmethyl)butanamide
CID 61164190
(2S)-2-amino-3-methyl-N-propan-2-yl-N-(pyridin-3-ylmethyl)pentanamide
CID 61174279
2-amino-N-propan-2-yl-N-(pyridin-3-ylmethyl)hexanamide
CID 54873824
(E)-4-oxo-4-[propan-2-yl(pyridin-3-ylmethyl)amino]but-2-enoic acid
CID 39350700
N-propan-2-yl-N-(pyridin-3-ylmethyl)furan-2-carboxamide
CID 61215927
N-methyl-2-(2-pyridin-3-ylethylamino)propanamide
CID 60912739
3-amino-2,2-dimethyl-N-propan-2-yl-N-(pyridin-3-ylmethyl)propanamide
CID 113307589
1-benzyl-1-propan-2-yl-3-(pyridin-3-ylmethyl)urea
CID 110706279
3-methyl-5-oxo-5-[propan-2-yl(pyridin-3-ylmethyl)amino]pentanoic acid
CID 62964403
3,5-diamino-N-propan-2-yl-N-(pyridin-3-ylmethyl)benzamide
CID 61116038
N-propan-2-yl-2-(prop-2-enylamino)-N-(pyridin-3-ylmethyl)acetamide
CID 79278864

Frequently Asked Questions

What is the IUPAC name of 2-(methylamino)-N-propan-2-yl-N-(pyridin-3-ylmethyl)propanamide?
The IUPAC name of 2-(methylamino)-N-propan-2-yl-N-(pyridin-3-ylmethyl)propanamide (CID 62636984) is 2-(methylamino)-N-propan-2-yl-N-(pyridin-3-ylmethyl)propanamide.
What is the SMILES notation for 2-(methylamino)-N-propan-2-yl-N-(pyridin-3-ylmethyl)propanamide?
The canonical SMILES for 2-(methylamino)-N-propan-2-yl-N-(pyridin-3-ylmethyl)propanamide is CNC(C)C(=O)N(Cc1cccnc1)C(C)C.
What is the InChIKey of 2-(methylamino)-N-propan-2-yl-N-(pyridin-3-ylmethyl)propanamide?
The InChIKey is XLDAZWHSTMBDKU-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H21N3O/c1-10(2)16(13(17)11(3)14-4)9-12-6-5-7-15-8-12/h5-8,10-11,14H,9H2,1-4H3.
What are the key properties of 2-(methylamino)-N-propan-2-yl-N-(pyridin-3-ylmethyl)propanamide?
2-(methylamino)-N-propan-2-yl-N-(pyridin-3-ylmethyl)propanamide has a molecular weight of 235.33 g/mol, XLogP of 1.43, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(methylamino)-N-propan-2-yl-N-(pyridin-3-ylmethyl)propanamide is sourced from PubChem (CID 62636984), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).