(2S)-2-amino-N-(4-methyl-2-pyridinyl)-2-phenylacetamide

C14H15N3O — CID 104897124

IUPAC(2S)-2-amino-N-(4-methyl-2-pyridinyl)-2-phenylacetamide
SMILESCc1ccnc(NC(=O)[C@@H](N)c2ccccc2)c1
InChIInChI=1S/C14H15N3O/c1-10-7-8-16-12(9-10)17-14(18)13(15)11-5-3-2-4-6-11/h2-9,13H,15H2,1H3,(H,16,17,18)/t13-/m0/s1
InChIKeyYMFYTPDACDOEIO-ZDUSSCGKSA-N
MW241.29 g/mol
LogP2.03
Rot. Bonds3

About (2S)-2-amino-N-(4-methyl-2-pyridinyl)-2-phenylacetamide

(2S)-2-amino-N-(4-methyl-2-pyridinyl)-2-phenylacetamide (PubChem CID 104897124) has the molecular formula C14H15N3O and a molecular weight of 241.29 g/mol. Its IUPAC name is (2S)-2-amino-N-(4-methyl-2-pyridinyl)-2-phenylacetamide.

Molecular Properties

Compound Name(2S)-2-amino-N-(4-methyl-2-pyridinyl)-2-phenylacetamide
PubChem CID104897124
Molecular FormulaC14H15N3O
Molecular Weight241.29 g/mol
Exact Mass241.12
IUPAC Name(2S)-2-amino-N-(4-methyl-2-pyridinyl)-2-phenylacetamide
SMILESCc1ccnc(NC(=O)[C@@H](N)c2ccccc2)c1
InChIInChI=1S/C14H15N3O/c1-10-7-8-16-12(9-10)17-14(18)13(15)11-5-3-2-4-6-11/h2-9,13H,15H2,1H3,(H,16,17,18)/t13-/m0/s1
InChIKeyYMFYTPDACDOEIO-ZDUSSCGKSA-N
XLogP2.03
TPSA68.01 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500241.29
LogP ≤ 52.03
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

4-amino-N-(4-methyl-2-pyridinyl)-4-phenylbutanamide
CID 63324069
(2R)-2-amino-N-(5-methyl-2-pyridinyl)-2-phenylacetamide
CID 61148111
2-(3-aminophenyl)-N-(4-methyl-2-pyridinyl)propanamide
CID 106590814
3-amino-N-(4-methyl-2-pyridinyl)butanamide
CID 83618224
2-amino-N-(3,5-dimethylphenyl)-2-phenylacetamide
CID 24701080
N-[(2S)-1-[(4-methyl-2-pyridinyl)amino]-1-oxopropan-2-yl]benzamide
CID 41083862
2-amino-3-methyl-N-(4-methyl-2-pyridinyl)pentanamide
CID 76892276
(2S,3S)-2-amino-3-methyl-N-(4-methyl-2-pyridinyl)pentanamide
CID 61148599
1-(2-hydroxy-1-phenylethyl)-3-(4-methyl-2-pyridinyl)urea
CID 75503769
2-ethyl-N-(4-methyl-2-pyridinyl)butanamide
CID 849589
2-(methylamino)-N-(4-methyl-2-pyridinyl)propanamide
CID 62639101
N-(4-methyl-2-pyridinyl)-2-phenylacetamide
CID 4232423

Frequently Asked Questions

What is the IUPAC name of (2S)-2-amino-N-(4-methyl-2-pyridinyl)-2-phenylacetamide?
The IUPAC name of (2S)-2-amino-N-(4-methyl-2-pyridinyl)-2-phenylacetamide (CID 104897124) is (2S)-2-amino-N-(4-methyl-2-pyridinyl)-2-phenylacetamide.
What is the SMILES notation for (2S)-2-amino-N-(4-methyl-2-pyridinyl)-2-phenylacetamide?
The canonical SMILES for (2S)-2-amino-N-(4-methyl-2-pyridinyl)-2-phenylacetamide is Cc1ccnc(NC(=O)[C@@H](N)c2ccccc2)c1.
What is the InChIKey of (2S)-2-amino-N-(4-methyl-2-pyridinyl)-2-phenylacetamide?
The InChIKey is YMFYTPDACDOEIO-ZDUSSCGKSA-N. The full InChI is InChI=1S/C14H15N3O/c1-10-7-8-16-12(9-10)17-14(18)13(15)11-5-3-2-4-6-11/h2-9,13H,15H2,1H3,(H,16,17,18)/t13-/m0/s1.
What are the key properties of (2S)-2-amino-N-(4-methyl-2-pyridinyl)-2-phenylacetamide?
(2S)-2-amino-N-(4-methyl-2-pyridinyl)-2-phenylacetamide has a molecular weight of 241.29 g/mol, XLogP of 2.03, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (2S)-2-amino-N-(4-methyl-2-pyridinyl)-2-phenylacetamide is sourced from PubChem (CID 104897124), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).