(2R)-2-amino-N,N-dimethyl-3-pyridin-2-ylpropanamide

C10H15N3O — CID 73439082

IUPAC(2R)-2-amino-N,N-dimethyl-3-pyridin-2-ylpropanamide
SMILESCN(C)C(=O)[C@H](N)Cc1ccccn1
InChIInChI=1S/C10H15N3O/c1-13(2)10(14)9(11)7-8-5-3-4-6-12-8/h3-6,9H,7,11H2,1-2H3/t9-/m1/s1
InChIKeyPYBJXLNCLBGORP-SECBINFHSA-N
MW193.25 g/mol
LogP0.04
Rot. Bonds3

About (2R)-2-amino-N,N-dimethyl-3-pyridin-2-ylpropanamide

(2R)-2-amino-N,N-dimethyl-3-pyridin-2-ylpropanamide (PubChem CID 73439082) has the molecular formula C10H15N3O and a molecular weight of 193.25 g/mol. Its IUPAC name is (2R)-2-amino-N,N-dimethyl-3-pyridin-2-ylpropanamide.

Molecular Properties

Compound Name(2R)-2-amino-N,N-dimethyl-3-pyridin-2-ylpropanamide
PubChem CID73439082
Molecular FormulaC10H15N3O
Molecular Weight193.25 g/mol
Exact Mass193.12
IUPAC Name(2R)-2-amino-N,N-dimethyl-3-pyridin-2-ylpropanamide
SMILESCN(C)C(=O)[C@H](N)Cc1ccccn1
InChIInChI=1S/C10H15N3O/c1-13(2)10(14)9(11)7-8-5-3-4-6-12-8/h3-6,9H,7,11H2,1-2H3/t9-/m1/s1
InChIKeyPYBJXLNCLBGORP-SECBINFHSA-N
XLogP0.04
TPSA59.22 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500193.25
LogP ≤ 50.04
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

3-amino-4-pyridin-2-ylbutan-2-one
CID 58265029
2-amino-N',N'-dimethyl-3-pyridin-2-ylpropanehydrazide;hydrochloride
CID 67279388
2-amino-3-pyridin-2-ylpropanamide;hydrochloride
CID 67508641
(2S)-2-amino-3-pyridin-2-ylpropanoic acid;hydrochloride
CID 46705394
ethyl (2R)-2-amino-3-pyridin-2-ylpropanoate
CID 57496737
(2R)-2-amino-4,4-dimethyl-1-pyridin-2-ylpentan-3-one
CID 58458155
N,N,4-trimethyl-2-(pyridin-2-ylmethylamino)pentanamide
CID 43675023
2-amino-3-hydroxy-N-methyl-N-(2-pyridin-2-ylethyl)propanamide
CID 115180171
(2S)-2-amino-N,N-dimethyl-3-pyridin-4-ylpropanamide
CID 67430342
(2S)-1-pyridin-2-ylpropan-2-amine
CID 42037572
2-amino-N-ethyl-3-phenyl-N-(pyridin-2-ylmethyl)propanamide;dihydrochloride
CID 119885181
(2R)-2-amino-3-pyridin-2-ylpropanoic acid;(2S)-2-(pyridin-2-ylamino)propanoic acid
CID 67254452

Frequently Asked Questions

What is the IUPAC name of (2R)-2-amino-N,N-dimethyl-3-pyridin-2-ylpropanamide?
The IUPAC name of (2R)-2-amino-N,N-dimethyl-3-pyridin-2-ylpropanamide (CID 73439082) is (2R)-2-amino-N,N-dimethyl-3-pyridin-2-ylpropanamide.
What is the SMILES notation for (2R)-2-amino-N,N-dimethyl-3-pyridin-2-ylpropanamide?
The canonical SMILES for (2R)-2-amino-N,N-dimethyl-3-pyridin-2-ylpropanamide is CN(C)C(=O)[C@H](N)Cc1ccccn1.
What is the InChIKey of (2R)-2-amino-N,N-dimethyl-3-pyridin-2-ylpropanamide?
The InChIKey is PYBJXLNCLBGORP-SECBINFHSA-N. The full InChI is InChI=1S/C10H15N3O/c1-13(2)10(14)9(11)7-8-5-3-4-6-12-8/h3-6,9H,7,11H2,1-2H3/t9-/m1/s1.
What are the key properties of (2R)-2-amino-N,N-dimethyl-3-pyridin-2-ylpropanamide?
(2R)-2-amino-N,N-dimethyl-3-pyridin-2-ylpropanamide has a molecular weight of 193.25 g/mol, XLogP of 0.04, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-2-amino-N,N-dimethyl-3-pyridin-2-ylpropanamide is sourced from PubChem (CID 73439082), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).