N-[(1R)-2-amino-2-oxo-1-phenylethyl]-6-methylpyridine-3-carboxamide

C15H15N3O2 — CID 94608879

IUPACN-[(1R)-2-amino-2-oxo-1-phenylethyl]-6-methylpyridine-3-carboxamide
SMILESCc1ccc(C(=O)N[C@@H](C(N)=O)c2ccccc2)cn1
InChIInChI=1S/C15H15N3O2/c1-10-7-8-12(9-17-10)15(20)18-13(14(16)19)11-5-3-2-4-6-11/h2-9,13H,1H3,(H2,16,19)(H,18,20)/t13-/m1/s1
InChIKeyMLZSIWWPLCYVCL-CYBMUJFWSA-N
MW269.30 g/mol
LogP1.35
Rot. Bonds4

About N-[(1R)-2-amino-2-oxo-1-phenylethyl]-6-methylpyridine-3-carboxamide

N-[(1R)-2-amino-2-oxo-1-phenylethyl]-6-methylpyridine-3-carboxamide (PubChem CID 94608879) has the molecular formula C15H15N3O2 and a molecular weight of 269.30 g/mol. Its IUPAC name is N-[(1R)-2-amino-2-oxo-1-phenylethyl]-6-methylpyridine-3-carboxamide.

Molecular Properties

Compound NameN-[(1R)-2-amino-2-oxo-1-phenylethyl]-6-methylpyridine-3-carboxamide
PubChem CID94608879
Molecular FormulaC15H15N3O2
Molecular Weight269.30 g/mol
Exact Mass269.12
IUPAC NameN-[(1R)-2-amino-2-oxo-1-phenylethyl]-6-methylpyridine-3-carboxamide
SMILESCc1ccc(C(=O)N[C@@H](C(N)=O)c2ccccc2)cn1
InChIInChI=1S/C15H15N3O2/c1-10-7-8-12(9-17-10)15(20)18-13(14(16)19)11-5-3-2-4-6-11/h2-9,13H,1H3,(H2,16,19)(H,18,20)/t13-/m1/s1
InChIKeyMLZSIWWPLCYVCL-CYBMUJFWSA-N
XLogP1.35
TPSA85.08 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500269.30
LogP ≤ 51.35
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-(2-amino-1-phenyl-2-sulfanylideneethyl)-6-methylpyridine-3-carboxamide
CID 61121780
N-(2-amino-2-oxo-1-phenylethyl)-1-tert-butylpyrazole-4-carboxamide
CID 56814692
N-(2-amino-2-oxo-1-phenylethyl)-4-methoxybenzamide
CID 51315270
4-[4-[(2-amino-2-oxo-1-phenylethyl)carbamoyl]phenoxy]benzamide
CID 166195128
(2S)-2-[(6-chloropyridine-3-carbonyl)amino]-2-phenylacetic acid
CID 93303062
(2S)-2-[(6-methoxypyridine-3-carbonyl)amino]-2-phenylacetic acid
CID 93310081
N-[(1S)-2-amino-2-oxo-1-phenylethyl]pyridine-2-carboxamide
CID 94572874
(2R)-3-methyl-2-[(6-methylpyridine-3-carbonyl)amino]butanoic acid
CID 30066832
N-[(2S)-1-hydroxy-3-phenylpropan-2-yl]-6-methylpyridine-3-carboxamide
CID 102673588
3-hydroxy-2-[(6-methylpyridine-3-carbonyl)amino]butanoic acid
CID 16784411
N-(2-amino-2-oxo-1-phenylethyl)-4-[5-(2-methylphenyl)-1,3,4-oxadiazol-2-yl]benzamide
CID 42934242
methyl (2R)-2-[methyl-(6-methylpyridine-3-carbonyl)amino]-2-phenylacetate
CID 95980810

Frequently Asked Questions

What is the IUPAC name of N-[(1R)-2-amino-2-oxo-1-phenylethyl]-6-methylpyridine-3-carboxamide?
The IUPAC name of N-[(1R)-2-amino-2-oxo-1-phenylethyl]-6-methylpyridine-3-carboxamide (CID 94608879) is N-[(1R)-2-amino-2-oxo-1-phenylethyl]-6-methylpyridine-3-carboxamide.
What is the SMILES notation for N-[(1R)-2-amino-2-oxo-1-phenylethyl]-6-methylpyridine-3-carboxamide?
The canonical SMILES for N-[(1R)-2-amino-2-oxo-1-phenylethyl]-6-methylpyridine-3-carboxamide is Cc1ccc(C(=O)N[C@@H](C(N)=O)c2ccccc2)cn1.
What is the InChIKey of N-[(1R)-2-amino-2-oxo-1-phenylethyl]-6-methylpyridine-3-carboxamide?
The InChIKey is MLZSIWWPLCYVCL-CYBMUJFWSA-N. The full InChI is InChI=1S/C15H15N3O2/c1-10-7-8-12(9-17-10)15(20)18-13(14(16)19)11-5-3-2-4-6-11/h2-9,13H,1H3,(H2,16,19)(H,18,20)/t13-/m1/s1.
What are the key properties of N-[(1R)-2-amino-2-oxo-1-phenylethyl]-6-methylpyridine-3-carboxamide?
N-[(1R)-2-amino-2-oxo-1-phenylethyl]-6-methylpyridine-3-carboxamide has a molecular weight of 269.30 g/mol, XLogP of 1.35, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(1R)-2-amino-2-oxo-1-phenylethyl]-6-methylpyridine-3-carboxamide is sourced from PubChem (CID 94608879), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).