2-amino-N,2-dimethyl-N-pyridin-2-ylpropanamide

C10H15N3O — CID 61265385

IUPAC2-amino-N,2-dimethyl-N-pyridin-2-ylpropanamide
SMILESCN(C(=O)C(C)(C)N)c1ccccn1
InChIInChI=1S/C10H15N3O/c1-10(2,11)9(14)13(3)8-6-4-5-7-12-8/h4-7H,11H2,1-3H3
InChIKeyJYGLLDJLOGNDJY-UHFFFAOYSA-N
MW193.25 g/mol
LogP0.78
Rot. Bonds2

About 2-amino-N,2-dimethyl-N-pyridin-2-ylpropanamide

2-amino-N,2-dimethyl-N-pyridin-2-ylpropanamide (PubChem CID 61265385) has the molecular formula C10H15N3O and a molecular weight of 193.25 g/mol. Its IUPAC name is 2-amino-N,2-dimethyl-N-pyridin-2-ylpropanamide.

Molecular Properties

Compound Name2-amino-N,2-dimethyl-N-pyridin-2-ylpropanamide
PubChem CID61265385
Molecular FormulaC10H15N3O
Molecular Weight193.25 g/mol
Exact Mass193.12
IUPAC Name2-amino-N,2-dimethyl-N-pyridin-2-ylpropanamide
SMILESCN(C(=O)C(C)(C)N)c1ccccn1
InChIInChI=1S/C10H15N3O/c1-10(2,11)9(14)13(3)8-6-4-5-7-12-8/h4-7H,11H2,1-3H3
InChIKeyJYGLLDJLOGNDJY-UHFFFAOYSA-N
XLogP0.78
TPSA59.22 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500193.25
LogP ≤ 50.78
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2,2-dimethyl-N,N-dipyridin-2-ylpropanamide
CID 66628090
2-N,6-N-dimethyl-2-N,6-N-dipyridin-2-ylpyridine-2,6-dicarboxamide
CID 101347293
2,2-difluoro-N-methyl-N-pyridin-2-ylacetamide
CID 103515256
(2R)-2-amino-N-methyl-2-phenyl-N-pyridin-2-ylacetamide
CID 61148028
3,5-ditert-butyl-4-hydroxy-N-methyl-N-pyridin-2-ylbenzamide
CID 87590949
N-(2-amino-2-sulfanylideneethyl)-N'-methyl-N'-pyridin-2-yloxamide
CID 43316407
6-amino-N-methyl-N-pyridin-2-ylpyridine-3-carboxamide
CID 62153613
N-methyl-4-phenyl-N-pyridin-2-ylbenzamide
CID 51051172
4-benzoyl-N-methyl-N-pyridin-2-ylbenzamide
CID 51051173
1-methyl-3-propyl-1-pyridin-2-ylurea
CID 116653987
2-methoxy-N-methyl-N-pyridin-2-ylpropanamide
CID 115640276
N-methyl-N-pyridin-2-ylpyrrolidine-1-carboxamide
CID 116653994

Frequently Asked Questions

What is the IUPAC name of 2-amino-N,2-dimethyl-N-pyridin-2-ylpropanamide?
The IUPAC name of 2-amino-N,2-dimethyl-N-pyridin-2-ylpropanamide (CID 61265385) is 2-amino-N,2-dimethyl-N-pyridin-2-ylpropanamide.
What is the SMILES notation for 2-amino-N,2-dimethyl-N-pyridin-2-ylpropanamide?
The canonical SMILES for 2-amino-N,2-dimethyl-N-pyridin-2-ylpropanamide is CN(C(=O)C(C)(C)N)c1ccccn1.
What is the InChIKey of 2-amino-N,2-dimethyl-N-pyridin-2-ylpropanamide?
The InChIKey is JYGLLDJLOGNDJY-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H15N3O/c1-10(2,11)9(14)13(3)8-6-4-5-7-12-8/h4-7H,11H2,1-3H3.
What are the key properties of 2-amino-N,2-dimethyl-N-pyridin-2-ylpropanamide?
2-amino-N,2-dimethyl-N-pyridin-2-ylpropanamide has a molecular weight of 193.25 g/mol, XLogP of 0.78, 2 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-2-ylpropanamide is sourced from PubChem (CID 61265385), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).