(2R)-2-amino-N-methyl-2-phenyl-N-pyridin-2-ylacetamide

C14H15N3O — CID 61148028

IUPAC(2R)-2-amino-N-methyl-2-phenyl-N-pyridin-2-ylacetamide
SMILESCN(C(=O)[C@H](N)c1ccccc1)c1ccccn1
InChIInChI=1S/C14H15N3O/c1-17(12-9-5-6-10-16-12)14(18)13(15)11-7-3-2-4-8-11/h2-10,13H,15H2,1H3/t13-/m1/s1
InChIKeyHIWWLNNXPJCZCX-CYBMUJFWSA-N
MW241.29 g/mol
LogP1.74
Rot. Bonds3

About (2R)-2-amino-N-methyl-2-phenyl-N-pyridin-2-ylacetamide

(2R)-2-amino-N-methyl-2-phenyl-N-pyridin-2-ylacetamide (PubChem CID 61148028) has the molecular formula C14H15N3O and a molecular weight of 241.29 g/mol. Its IUPAC name is (2R)-2-amino-N-methyl-2-phenyl-N-pyridin-2-ylacetamide.

Molecular Properties

Compound Name(2R)-2-amino-N-methyl-2-phenyl-N-pyridin-2-ylacetamide
PubChem CID61148028
Molecular FormulaC14H15N3O
Molecular Weight241.29 g/mol
Exact Mass241.12
IUPAC Name(2R)-2-amino-N-methyl-2-phenyl-N-pyridin-2-ylacetamide
SMILESCN(C(=O)[C@H](N)c1ccccc1)c1ccccn1
InChIInChI=1S/C14H15N3O/c1-17(12-9-5-6-10-16-12)14(18)13(15)11-7-3-2-4-8-11/h2-10,13H,15H2,1H3/t13-/m1/s1
InChIKeyHIWWLNNXPJCZCX-CYBMUJFWSA-N
XLogP1.74
TPSA59.22 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500241.29
LogP ≤ 51.74
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2,2-difluoro-N-methyl-N-pyridin-2-ylacetamide
CID 103515256
(2S)-2-amino-N,N-dimethyl-2-phenylacetamide
CID 11263835
2-methoxy-N-methyl-N-pyridin-2-ylpropanamide
CID 115640276
N,2-dimethyl-3-(methylamino)-N-pyridin-2-ylpropanamide
CID 79196155
2-amino-N,2-dimethyl-N-pyridin-2-ylpropanamide
CID 61265385
(3S)-3-(4-bromophenyl)-N-methyl-N-pyridin-2-ylbutanamide
CID 124593925
3-[4-(1-aminoethyl)phenyl]-1-methyl-1-pyridin-2-ylurea
CID 61341441
(2S)-N,2,4-trimethyl-N-pyridin-2-ylpent-4-enamide
CID 124618003
2-(dipyridin-2-ylamino)propanoic acid
CID 138338502
2-amino-N-methyl-2-phenyl-N-propan-2-ylacetamide;hydrochloride
CID 75511591
(2S)-2-amino-N-(2-methoxyphenyl)-N-methyl-2-phenylacetamide
CID 104897769
2-amino-N-methyl-N-(3-methylphenyl)-2-phenylacetamide
CID 76931148

Frequently Asked Questions

What is the IUPAC name of (2R)-2-amino-N-methyl-2-phenyl-N-pyridin-2-ylacetamide?
The IUPAC name of (2R)-2-amino-N-methyl-2-phenyl-N-pyridin-2-ylacetamide (CID 61148028) is (2R)-2-amino-N-methyl-2-phenyl-N-pyridin-2-ylacetamide.
What is the SMILES notation for (2R)-2-amino-N-methyl-2-phenyl-N-pyridin-2-ylacetamide?
The canonical SMILES for (2R)-2-amino-N-methyl-2-phenyl-N-pyridin-2-ylacetamide is CN(C(=O)[C@H](N)c1ccccc1)c1ccccn1.
What is the InChIKey of (2R)-2-amino-N-methyl-2-phenyl-N-pyridin-2-ylacetamide?
The InChIKey is HIWWLNNXPJCZCX-CYBMUJFWSA-N. The full InChI is InChI=1S/C14H15N3O/c1-17(12-9-5-6-10-16-12)14(18)13(15)11-7-3-2-4-8-11/h2-10,13H,15H2,1H3/t13-/m1/s1.
What are the key properties of (2R)-2-amino-N-methyl-2-phenyl-N-pyridin-2-ylacetamide?
(2R)-2-amino-N-methyl-2-phenyl-N-pyridin-2-ylacetamide has a molecular weight of 241.29 g/mol, XLogP of 1.74, 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-2-phenyl-N-pyridin-2-ylacetamide is sourced from PubChem (CID 61148028), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).