2-amino-N,2-dimethyl-N-(pyridin-4-ylmethyl)propanamide

C11H17N3O — CID 61266560

IUPAC2-amino-N,2-dimethyl-N-(pyridin-4-ylmethyl)propanamide
SMILESCN(Cc1ccncc1)C(=O)C(C)(C)N
InChIInChI=1S/C11H17N3O/c1-11(2,12)10(15)14(3)8-9-4-6-13-7-5-9/h4-7H,8,12H2,1-3H3
InChIKeyXCNDMDOKWGQSAC-UHFFFAOYSA-N
MW207.28 g/mol
LogP0.78
Rot. Bonds3

About 2-amino-N,2-dimethyl-N-(pyridin-4-ylmethyl)propanamide

2-amino-N,2-dimethyl-N-(pyridin-4-ylmethyl)propanamide (PubChem CID 61266560) has the molecular formula C11H17N3O and a molecular weight of 207.28 g/mol. Its IUPAC name is 2-amino-N,2-dimethyl-N-(pyridin-4-ylmethyl)propanamide.

Molecular Properties

Compound Name2-amino-N,2-dimethyl-N-(pyridin-4-ylmethyl)propanamide
PubChem CID61266560
Molecular FormulaC11H17N3O
Molecular Weight207.28 g/mol
Exact Mass207.14
IUPAC Name2-amino-N,2-dimethyl-N-(pyridin-4-ylmethyl)propanamide
SMILESCN(Cc1ccncc1)C(=O)C(C)(C)N
InChIInChI=1S/C11H17N3O/c1-11(2,12)10(15)14(3)8-9-4-6-13-7-5-9/h4-7H,8,12H2,1-3H3
InChIKeyXCNDMDOKWGQSAC-UHFFFAOYSA-N
XLogP0.78
TPSA59.22 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500207.28
LogP ≤ 50.78
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-bromo-N,2-dimethyl-N-(pyridin-4-ylmethyl)propanamide
CID 82109726
2-amino-N-methyl-2-phenyl-N-(pyridin-4-ylmethyl)propanamide;dihydrochloride
CID 120597643
2-amino-N,2-dimethyl-N-[(4-propylphenyl)methyl]propanamide
CID 115152710
N-benzyl-N,N',2,2-tetramethyl-N'-(2-pyridin-4-ylethyl)propanediamide
CID 108962257
2-ethyl-2-(N'-hydroxycarbamimidoyl)-N-methyl-N-(pyridin-4-ylmethyl)butanamide
CID 76920402
2-methyl-2-[[methyl(pyridin-4-ylmethyl)carbamoyl]amino]propanoic acid
CID 61266937
2-amino-N,2-dimethyl-N-(naphthalen-2-ylmethyl)propanamide
CID 61264255
2-amino-N,2-dimethyl-N-[(1-methylpyrazol-4-yl)methyl]propanamide
CID 61265030
2,2-dimethyl-N-[2-[methyl(pyridin-4-ylmethyl)amino]-2-oxoethyl]propanamide
CID 47028268
2-amino-N,2-dimethyl-N-(naphthalen-2-ylmethyl)propanamide;hydrochloride
CID 119270374
N-methyl-2-(methylamino)-N-(pyridin-4-ylmethyl)acetamide
CID 43564524
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CID 82237360

Frequently Asked Questions

What is the IUPAC name of 2-amino-N,2-dimethyl-N-(pyridin-4-ylmethyl)propanamide?
The IUPAC name of 2-amino-N,2-dimethyl-N-(pyridin-4-ylmethyl)propanamide (CID 61266560) is 2-amino-N,2-dimethyl-N-(pyridin-4-ylmethyl)propanamide.
What is the SMILES notation for 2-amino-N,2-dimethyl-N-(pyridin-4-ylmethyl)propanamide?
The canonical SMILES for 2-amino-N,2-dimethyl-N-(pyridin-4-ylmethyl)propanamide is CN(Cc1ccncc1)C(=O)C(C)(C)N.
What is the InChIKey of 2-amino-N,2-dimethyl-N-(pyridin-4-ylmethyl)propanamide?
The InChIKey is XCNDMDOKWGQSAC-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H17N3O/c1-11(2,12)10(15)14(3)8-9-4-6-13-7-5-9/h4-7H,8,12H2,1-3H3.
What are the key properties of 2-amino-N,2-dimethyl-N-(pyridin-4-ylmethyl)propanamide?
2-amino-N,2-dimethyl-N-(pyridin-4-ylmethyl)propanamide has a molecular weight of 207.28 g/mol, XLogP of 0.78, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-N,2-dimethyl-N-(pyridin-4-ylmethyl)propanamide is sourced from PubChem (CID 61266560), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).