N,2-dimethyl-3-(methylamino)-N-pyridin-2-ylpropanamide

C11H17N3O — CID 79196155

IUPACN,2-dimethyl-3-(methylamino)-N-pyridin-2-ylpropanamide
SMILESCNCC(C)C(=O)N(C)c1ccccn1
InChIInChI=1S/C11H17N3O/c1-9(8-12-2)11(15)14(3)10-6-4-5-7-13-10/h4-7,9,12H,8H2,1-3H3
InChIKeyOGQVXWYQMZRXOI-UHFFFAOYSA-N
MW207.28 g/mol
LogP0.90
Rot. Bonds4

About N,2-dimethyl-3-(methylamino)-N-pyridin-2-ylpropanamide

N,2-dimethyl-3-(methylamino)-N-pyridin-2-ylpropanamide (PubChem CID 79196155) has the molecular formula C11H17N3O and a molecular weight of 207.28 g/mol. Its IUPAC name is N,2-dimethyl-3-(methylamino)-N-pyridin-2-ylpropanamide.

Molecular Properties

Compound NameN,2-dimethyl-3-(methylamino)-N-pyridin-2-ylpropanamide
PubChem CID79196155
Molecular FormulaC11H17N3O
Molecular Weight207.28 g/mol
Exact Mass207.14
IUPAC NameN,2-dimethyl-3-(methylamino)-N-pyridin-2-ylpropanamide
SMILESCNCC(C)C(=O)N(C)c1ccccn1
InChIInChI=1S/C11H17N3O/c1-9(8-12-2)11(15)14(3)10-6-4-5-7-13-10/h4-7,9,12H,8H2,1-3H3
InChIKeyOGQVXWYQMZRXOI-UHFFFAOYSA-N
XLogP0.90
TPSA45.23 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500207.28
LogP ≤ 50.90
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

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CID 124618003
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2,2-difluoro-N-methyl-N-pyridin-2-ylacetamide
CID 103515256
2-[methyl-[2-methyl-3-(methylamino)propanoyl]amino]benzoic acid
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3-methyl-4-(methylamino)-1-pyridin-2-ylbutan-2-one
CID 116586998
(2R)-2-amino-N-methyl-2-phenyl-N-pyridin-2-ylacetamide
CID 61148028
N-methyl-3-(propan-2-ylamino)-N-pyridin-2-ylpropanamide
CID 60852882
1-methyl-3-propyl-1-pyridin-2-ylurea
CID 116653987
2-N,6-N-dimethyl-2-N,6-N-dipyridin-2-ylpyridine-2,6-dicarboxamide
CID 101347293
N-methyl-4-phenyl-N-pyridin-2-ylbenzamide
CID 51051172
N-ethyl-2-methyl-3-(methylamino)-N-phenylpropanamide
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N-methyl-N-pyridin-2-ylpyrrolidine-1-carboxamide
CID 116653994

Frequently Asked Questions

What is the IUPAC name of N,2-dimethyl-3-(methylamino)-N-pyridin-2-ylpropanamide?
The IUPAC name of N,2-dimethyl-3-(methylamino)-N-pyridin-2-ylpropanamide (CID 79196155) is N,2-dimethyl-3-(methylamino)-N-pyridin-2-ylpropanamide.
What is the SMILES notation for N,2-dimethyl-3-(methylamino)-N-pyridin-2-ylpropanamide?
The canonical SMILES for N,2-dimethyl-3-(methylamino)-N-pyridin-2-ylpropanamide is CNCC(C)C(=O)N(C)c1ccccn1.
What is the InChIKey of N,2-dimethyl-3-(methylamino)-N-pyridin-2-ylpropanamide?
The InChIKey is OGQVXWYQMZRXOI-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H17N3O/c1-9(8-12-2)11(15)14(3)10-6-4-5-7-13-10/h4-7,9,12H,8H2,1-3H3.
What are the key properties of N,2-dimethyl-3-(methylamino)-N-pyridin-2-ylpropanamide?
N,2-dimethyl-3-(methylamino)-N-pyridin-2-ylpropanamide has a molecular weight of 207.28 g/mol, XLogP of 0.90, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N,2-dimethyl-3-(methylamino)-N-pyridin-2-ylpropanamide is sourced from PubChem (CID 79196155), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).