2-amino-N-[(3-methyl-2-pyridinyl)methyl]-2-phenylacetamide

C15H17N3O — CID 63306151

IUPAC2-amino-N-[(3-methyl-2-pyridinyl)methyl]-2-phenylacetamide
SMILESCc1cccnc1CNC(=O)C(N)c1ccccc1
InChIInChI=1S/C15H17N3O/c1-11-6-5-9-17-13(11)10-18-15(19)14(16)12-7-3-2-4-8-12/h2-9,14H,10,16H2,1H3,(H,18,19)
InChIKeyFXXYHMXKOXXJHC-UHFFFAOYSA-N
MW255.32 g/mol
LogP1.71
Rot. Bonds4

About 2-amino-N-[(3-methyl-2-pyridinyl)methyl]-2-phenylacetamide

2-amino-N-[(3-methyl-2-pyridinyl)methyl]-2-phenylacetamide (PubChem CID 63306151) has the molecular formula C15H17N3O and a molecular weight of 255.32 g/mol. Its IUPAC name is 2-amino-N-[(3-methyl-2-pyridinyl)methyl]-2-phenylacetamide.

Molecular Properties

Compound Name2-amino-N-[(3-methyl-2-pyridinyl)methyl]-2-phenylacetamide
PubChem CID63306151
Molecular FormulaC15H17N3O
Molecular Weight255.32 g/mol
Exact Mass255.14
IUPAC Name2-amino-N-[(3-methyl-2-pyridinyl)methyl]-2-phenylacetamide
SMILESCc1cccnc1CNC(=O)C(N)c1ccccc1
InChIInChI=1S/C15H17N3O/c1-11-6-5-9-17-13(11)10-18-15(19)14(16)12-7-3-2-4-8-12/h2-9,14H,10,16H2,1H3,(H,18,19)
InChIKeyFXXYHMXKOXXJHC-UHFFFAOYSA-N
XLogP1.71
TPSA68.01 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500255.32
LogP ≤ 51.71
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

3-amino-N-[(3-methyl-2-pyridinyl)methyl]-2-phenylpropanamide;dihydrochloride
CID 119869372
2-amino-N-[(3-methyl-2-pyridinyl)methyl]propanamide
CID 63306534
2-amino-N-[(3-methyl-2-pyridinyl)methyl]-3-phenylpropanamide;dihydrochloride
CID 119869371
2-amino-3,3-dimethyl-N-[(3-methyl-2-pyridinyl)methyl]butanamide
CID 76989507
2-amino-N-[(3-methyl-2-pyridinyl)methyl]butanediamide
CID 63306615
(2S,3S)-2-amino-3-methyl-N-[(3-methyl-2-pyridinyl)methyl]pentanamide
CID 63306281
2-amino-N-[[2-(dimethylamino)-3-pyridinyl]methyl]-2-phenylacetamide
CID 119850323
(2S)-2-amino-N-[(2-methylpyrimidin-4-yl)methyl]-2-phenylacetamide
CID 93444407
(2R)-2-amino-N-[(3-methyl-4-pyridinyl)methyl]-2-phenylacetamide
CID 104941421
2-amino-N-[2-methyl-2-(2-methylphenyl)propyl]-2-phenylacetamide
CID 119308090
2-amino-3-(3-methyl-2-pyridinyl)propanoic acid
CID 3379209
1-[3-(1-aminoethyl)phenyl]-3-[(3-methyl-2-pyridinyl)methyl]urea
CID 63309337

Frequently Asked Questions

What is the IUPAC name of 2-amino-N-[(3-methyl-2-pyridinyl)methyl]-2-phenylacetamide?
The IUPAC name of 2-amino-N-[(3-methyl-2-pyridinyl)methyl]-2-phenylacetamide (CID 63306151) is 2-amino-N-[(3-methyl-2-pyridinyl)methyl]-2-phenylacetamide.
What is the SMILES notation for 2-amino-N-[(3-methyl-2-pyridinyl)methyl]-2-phenylacetamide?
The canonical SMILES for 2-amino-N-[(3-methyl-2-pyridinyl)methyl]-2-phenylacetamide is Cc1cccnc1CNC(=O)C(N)c1ccccc1.
What is the InChIKey of 2-amino-N-[(3-methyl-2-pyridinyl)methyl]-2-phenylacetamide?
The InChIKey is FXXYHMXKOXXJHC-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H17N3O/c1-11-6-5-9-17-13(11)10-18-15(19)14(16)12-7-3-2-4-8-12/h2-9,14H,10,16H2,1H3,(H,18,19).
What are the key properties of 2-amino-N-[(3-methyl-2-pyridinyl)methyl]-2-phenylacetamide?
2-amino-N-[(3-methyl-2-pyridinyl)methyl]-2-phenylacetamide has a molecular weight of 255.32 g/mol, XLogP of 1.71, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-N-[(3-methyl-2-pyridinyl)methyl]-2-phenylacetamide is sourced from PubChem (CID 63306151), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).