1,6-dimethyl-N-[(1S)-1-(5-methyl-1H-imidazol-2-yl)ethyl]-2-oxopyridine-3-carboxamide

C14H18N4O2 — CID 126435307

IUPAC1,6-dimethyl-N-[(1S)-1-(5-methyl-1H-imidazol-2-yl)ethyl]-2-oxopyridine-3-carboxamide
SMILESCc1cnc([C@H](C)NC(=O)c2ccc(C)n(C)c2=O)[nH]1
InChIInChI=1S/C14H18N4O2/c1-8-7-15-12(16-8)10(3)17-13(19)11-6-5-9(2)18(4)14(11)20/h5-7,10H,1-4H3,(H,15,16)(H,17,19)/t10-/m0/s1
InChIKeyOSMSEKGHCWETEA-JTQLQIEISA-N
MW274.32 g/mol
LogP1.22
Rot. Bonds3

About 1,6-dimethyl-N-[(1S)-1-(5-methyl-1H-imidazol-2-yl)ethyl]-2-oxopyridine-3-carboxamide

1,6-dimethyl-N-[(1S)-1-(5-methyl-1H-imidazol-2-yl)ethyl]-2-oxopyridine-3-carboxamide (PubChem CID 126435307) has the molecular formula C14H18N4O2 and a molecular weight of 274.32 g/mol. Its IUPAC name is 1,6-dimethyl-N-[(1S)-1-(5-methyl-1H-imidazol-2-yl)ethyl]-2-oxopyridine-3-carboxamide.

Molecular Properties

Compound Name1,6-dimethyl-N-[(1S)-1-(5-methyl-1H-imidazol-2-yl)ethyl]-2-oxopyridine-3-carboxamide
PubChem CID126435307
Molecular FormulaC14H18N4O2
Molecular Weight274.32 g/mol
Exact Mass274.14
IUPAC Name1,6-dimethyl-N-[(1S)-1-(5-methyl-1H-imidazol-2-yl)ethyl]-2-oxopyridine-3-carboxamide
SMILESCc1cnc([C@H](C)NC(=O)c2ccc(C)n(C)c2=O)[nH]1
InChIInChI=1S/C14H18N4O2/c1-8-7-15-12(16-8)10(3)17-13(19)11-6-5-9(2)18(4)14(11)20/h5-7,10H,1-4H3,(H,15,16)(H,17,19)/t10-/m0/s1
InChIKeyOSMSEKGHCWETEA-JTQLQIEISA-N
XLogP1.22
TPSA79.78 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500274.32
LogP ≤ 51.22
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

1,6-dimethyl-2-oxo-N-[(1R)-1-pyridin-3-ylethyl]pyridine-3-carboxamide
CID 125437332
3-methyl-N-[(1R)-1-(5-methyl-1H-imidazol-2-yl)ethyl]-1-propylpyrazole-4-carboxamide
CID 125436634
4-methyl-N-[(1S)-1-(5-methyl-1H-imidazol-2-yl)ethyl]-1,3-thiazole-5-carboxamide
CID 125443312
N,1,6-trimethyl-2-oxopyridine-3-carboxamide
CID 131179511
6-amino-N-[1-(5-methyl-1H-imidazol-2-yl)ethyl]pyridine-2-carboxamide
CID 122572343
N-[1-(5-methyl-1H-imidazol-2-yl)ethyl]-4-piperidin-1-ylbenzamide
CID 91796198
N-[(1R)-1-(5-methyl-1H-imidazol-2-yl)ethyl]-2-methylsulfanyl-1,3-thiazole-4-carboxamide
CID 125444590
4-chloro-N-[(1R)-1-(5-methyl-1H-imidazol-2-yl)ethyl]-1H-pyrrole-2-carboxamide
CID 126450169
N-[(1R)-1-(5-methyl-1H-imidazol-2-yl)ethyl]-3-(2-oxoimidazolidin-1-yl)benzamide
CID 125442654
6-chloro-2-methyl-N-[1-(5-methyl-1H-imidazol-2-yl)ethyl]imidazo[1,2-a]pyridine-3-carboxamide;formic acid
CID 154906773
2-(benzotriazol-2-yl)-N-[(1R)-1-(5-methyl-1H-imidazol-2-yl)ethyl]acetamide
CID 125435660
2-(3-aminopropoxy)-3-methoxy-N-[1-(5-methyl-1H-imidazol-2-yl)ethyl]benzamide
CID 118762255

Frequently Asked Questions

What is the IUPAC name of 1,6-dimethyl-N-[(1S)-1-(5-methyl-1H-imidazol-2-yl)ethyl]-2-oxopyridine-3-carboxamide?
The IUPAC name of 1,6-dimethyl-N-[(1S)-1-(5-methyl-1H-imidazol-2-yl)ethyl]-2-oxopyridine-3-carboxamide (CID 126435307) is 1,6-dimethyl-N-[(1S)-1-(5-methyl-1H-imidazol-2-yl)ethyl]-2-oxopyridine-3-carboxamide.
What is the SMILES notation for 1,6-dimethyl-N-[(1S)-1-(5-methyl-1H-imidazol-2-yl)ethyl]-2-oxopyridine-3-carboxamide?
The canonical SMILES for 1,6-dimethyl-N-[(1S)-1-(5-methyl-1H-imidazol-2-yl)ethyl]-2-oxopyridine-3-carboxamide is Cc1cnc([C@H](C)NC(=O)c2ccc(C)n(C)c2=O)[nH]1.
What is the InChIKey of 1,6-dimethyl-N-[(1S)-1-(5-methyl-1H-imidazol-2-yl)ethyl]-2-oxopyridine-3-carboxamide?
The InChIKey is OSMSEKGHCWETEA-JTQLQIEISA-N. The full InChI is InChI=1S/C14H18N4O2/c1-8-7-15-12(16-8)10(3)17-13(19)11-6-5-9(2)18(4)14(11)20/h5-7,10H,1-4H3,(H,15,16)(H,17,19)/t10-/m0/s1.
What are the key properties of 1,6-dimethyl-N-[(1S)-1-(5-methyl-1H-imidazol-2-yl)ethyl]-2-oxopyridine-3-carboxamide?
1,6-dimethyl-N-[(1S)-1-(5-methyl-1H-imidazol-2-yl)ethyl]-2-oxopyridine-3-carboxamide has a molecular weight of 274.32 g/mol, XLogP of 1.22, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1,6-dimethyl-N-[(1S)-1-(5-methyl-1H-imidazol-2-yl)ethyl]-2-oxopyridine-3-carboxamide is sourced from PubChem (CID 126435307), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).