(2R)-2-amino-N-methyl-N-[(1S)-1-pyridin-2-ylethyl]propanamide

C11H17N3O — CID 124590926

IUPAC(2R)-2-amino-N-methyl-N-[(1S)-1-pyridin-2-ylethyl]propanamide
SMILESC[C@@H](N)C(=O)N(C)[C@@H](C)c1ccccn1
InChIInChI=1S/C11H17N3O/c1-8(12)11(15)14(3)9(2)10-6-4-5-7-13-10/h4-9H,12H2,1-3H3/t8-,9+/m1/s1
InChIKeyMUMYYNFZUQXAGJ-BDAKNGLRSA-N
MW207.28 g/mol
LogP0.95
Rot. Bonds3

About (2R)-2-amino-N-methyl-N-[(1S)-1-pyridin-2-ylethyl]propanamide

(2R)-2-amino-N-methyl-N-[(1S)-1-pyridin-2-ylethyl]propanamide (PubChem CID 124590926) has the molecular formula C11H17N3O and a molecular weight of 207.28 g/mol. Its IUPAC name is (2R)-2-amino-N-methyl-N-[(1S)-1-pyridin-2-ylethyl]propanamide.

Molecular Properties

Compound Name(2R)-2-amino-N-methyl-N-[(1S)-1-pyridin-2-ylethyl]propanamide
PubChem CID124590926
Molecular FormulaC11H17N3O
Molecular Weight207.28 g/mol
Exact Mass207.14
IUPAC Name(2R)-2-amino-N-methyl-N-[(1S)-1-pyridin-2-ylethyl]propanamide
SMILESC[C@@H](N)C(=O)N(C)[C@@H](C)c1ccccn1
InChIInChI=1S/C11H17N3O/c1-8(12)11(15)14(3)9(2)10-6-4-5-7-13-10/h4-9H,12H2,1-3H3/t8-,9+/m1/s1
InChIKeyMUMYYNFZUQXAGJ-BDAKNGLRSA-N
XLogP0.95
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 ≤ 50.95
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N,2-dimethyl-N-(1-pyridin-2-ylethyl)propanamide
CID 163258537
2-amino-N-methyl-N-[(1S)-1-pyridin-2-ylethyl]acetamide
CID 96555130
2-(3-fluorophenoxy)-N-methyl-N-(1-pyridin-2-ylethyl)propanamide
CID 86857457
2,4-dipyridin-2-ylpentan-3-one
CID 141048798
2-[methyl-[(1R)-1-pyridin-2-ylethyl]amino]acetic acid
CID 95935067
1-pyridin-2-yl-N,N-bis(1-pyridin-2-ylethyl)ethanamine
CID 15806675
oxalic acid;1-pyridin-2-ylethanamine
CID 45156268
(2R)-2-amino-N-methyl-N-(1-pyridin-4-ylethyl)propanamide;hydrochloride
CID 120872784
3-[methyl(1-pyridin-2-ylethyl)amino]propanoic acid
CID 65063476
3-[methyl(1-pyridin-2-ylethyl)amino]butanoic acid
CID 110838590
(2R)-2-pyridin-2-ylpropanoate
CID 86306983
N-methyl-N-(1-pyridin-2-ylethyl)-1-sulfamoylpiperidine-4-carboxamide
CID 146085172

Frequently Asked Questions

What is the IUPAC name of (2R)-2-amino-N-methyl-N-[(1S)-1-pyridin-2-ylethyl]propanamide?
The IUPAC name of (2R)-2-amino-N-methyl-N-[(1S)-1-pyridin-2-ylethyl]propanamide (CID 124590926) is (2R)-2-amino-N-methyl-N-[(1S)-1-pyridin-2-ylethyl]propanamide.
What is the SMILES notation for (2R)-2-amino-N-methyl-N-[(1S)-1-pyridin-2-ylethyl]propanamide?
The canonical SMILES for (2R)-2-amino-N-methyl-N-[(1S)-1-pyridin-2-ylethyl]propanamide is C[C@@H](N)C(=O)N(C)[C@@H](C)c1ccccn1.
What is the InChIKey of (2R)-2-amino-N-methyl-N-[(1S)-1-pyridin-2-ylethyl]propanamide?
The InChIKey is MUMYYNFZUQXAGJ-BDAKNGLRSA-N. The full InChI is InChI=1S/C11H17N3O/c1-8(12)11(15)14(3)9(2)10-6-4-5-7-13-10/h4-9H,12H2,1-3H3/t8-,9+/m1/s1.
What are the key properties of (2R)-2-amino-N-methyl-N-[(1S)-1-pyridin-2-ylethyl]propanamide?
(2R)-2-amino-N-methyl-N-[(1S)-1-pyridin-2-ylethyl]propanamide has a molecular weight of 207.28 g/mol, XLogP of 0.95, 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-methyl-N-[(1S)-1-pyridin-2-ylethyl]propanamide is sourced from PubChem (CID 124590926), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).