2-(5-amino-2-oxo-1-pyridinyl)-N-[1-(4-methyl-1,2,4-triazol-3-yl)ethyl]acetamide

C12H16N6O2 — CID 62816720

IUPAC2-(5-amino-2-oxo-1-pyridinyl)-N-[1-(4-methyl-1,2,4-triazol-3-yl)ethyl]acetamide
SMILESCC(NC(=O)Cn1cc(N)ccc1=O)c1nncn1C
InChIInChI=1S/C12H16N6O2/c1-8(12-16-14-7-17(12)2)15-10(19)6-18-5-9(13)3-4-11(18)20/h3-5,7-8H,6,13H2,1-2H3,(H,15,19)
InChIKeyVIAFMFAESKHDPM-UHFFFAOYSA-N
MW276.30 g/mol
LogP-0.56
Rot. Bonds4

About 2-(5-amino-2-oxo-1-pyridinyl)-N-[1-(4-methyl-1,2,4-triazol-3-yl)ethyl]acetamide

2-(5-amino-2-oxo-1-pyridinyl)-N-[1-(4-methyl-1,2,4-triazol-3-yl)ethyl]acetamide (PubChem CID 62816720) has the molecular formula C12H16N6O2 and a molecular weight of 276.30 g/mol. Its IUPAC name is 2-(5-amino-2-oxo-1-pyridinyl)-N-[1-(4-methyl-1,2,4-triazol-3-yl)ethyl]acetamide.

Molecular Properties

Compound Name2-(5-amino-2-oxo-1-pyridinyl)-N-[1-(4-methyl-1,2,4-triazol-3-yl)ethyl]acetamide
PubChem CID62816720
Molecular FormulaC12H16N6O2
Molecular Weight276.30 g/mol
Exact Mass276.13
IUPAC Name2-(5-amino-2-oxo-1-pyridinyl)-N-[1-(4-methyl-1,2,4-triazol-3-yl)ethyl]acetamide
SMILESCC(NC(=O)Cn1cc(N)ccc1=O)c1nncn1C
InChIInChI=1S/C12H16N6O2/c1-8(12-16-14-7-17(12)2)15-10(19)6-18-5-9(13)3-4-11(18)20/h3-5,7-8H,6,13H2,1-2H3,(H,15,19)
InChIKeyVIAFMFAESKHDPM-UHFFFAOYSA-N
XLogP-0.56
TPSA107.83 Ų
H-Bond Donors2
H-Bond Acceptors7
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500276.30
LogP ≤ 5-0.56
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 107

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Launch Full Analysis

Related Compounds

2-hydroxy-N-[(4-isopropyl-4H-1,2,4-triazol-3-yl)methyl]-N-methylnicotinamide
CID 70728441
N-[2-(4-ethyl-4H-1,2,4-triazol-3-yl)ethyl]-1,3-dimethyl-2,6-dioxo-1,2,3,6-tetrahydro-4-pyrimidinecarboxamide
CID 72893999
5-hydroxy-N-[1-(4-propyl-4H-1,2,4-triazol-3-yl)ethyl]pyrazine-2-carboxamide
CID 91784015
5-hydroxy-N-[1-(1-methyl-1H-1,2,4-triazol-5-yl)propyl]pyrazine-2-carboxamide
CID 91790472
2-(2-oxo-1-pyridinyl)-N-[(1S)-1-(6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepin-3-yl)ethyl]acetamide
CID 94069844
N-[(1S)-1-(2-ethyl-1,2,4-triazol-3-yl)ethyl]-2-[2-oxo-5-(trifluoromethyl)-1-pyridinyl]acetamide
CID 95563296
(2S)-N-[3-(2-methyl-6-oxo-1-pyridinyl)propyl]-2-(1,2,4-triazol-1-yl)propanamide
CID 99978107
3-methyl-2-oxo-N-[2-(3-propan-2-yl-1,2,4-triazol-4-yl)ethyl]-1H-imidazole-5-carboxamide
CID 138034566
5-fluoro-3-(3-propan-2-yl-1,2,4-triazol-1-yl)-1H-pyridin-2-one
CID 176639883
N-[1-(1-ethyl-1H-1,2,4-triazol-5-yl)ethyl]-2-[2-oxo-5-(trifluoromethyl)pyridin-1(2H)-yl]acetamide
CID 56916955
N-[(1R)-1-(2-ethyl-1,2,4-triazol-3-yl)ethyl]-2-[2-oxo-5-(trifluoromethyl)-1-pyridinyl]acetamide
CID 95563295
3-[(2-Ethyl-1,2,4-triazol-3-yl)methylamino]-1-(2,2,2-trifluoroethyl)pyridin-2-one
CID 136569675

Frequently Asked Questions

What is the IUPAC name of 2-(5-amino-2-oxo-1-pyridinyl)-N-[1-(4-methyl-1,2,4-triazol-3-yl)ethyl]acetamide?
The IUPAC name of 2-(5-amino-2-oxo-1-pyridinyl)-N-[1-(4-methyl-1,2,4-triazol-3-yl)ethyl]acetamide (CID 62816720) is 2-(5-amino-2-oxo-1-pyridinyl)-N-[1-(4-methyl-1,2,4-triazol-3-yl)ethyl]acetamide.
What is the SMILES notation for 2-(5-amino-2-oxo-1-pyridinyl)-N-[1-(4-methyl-1,2,4-triazol-3-yl)ethyl]acetamide?
The canonical SMILES for 2-(5-amino-2-oxo-1-pyridinyl)-N-[1-(4-methyl-1,2,4-triazol-3-yl)ethyl]acetamide is CC(NC(=O)Cn1cc(N)ccc1=O)c1nncn1C.
What is the InChIKey of 2-(5-amino-2-oxo-1-pyridinyl)-N-[1-(4-methyl-1,2,4-triazol-3-yl)ethyl]acetamide?
The InChIKey is VIAFMFAESKHDPM-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H16N6O2/c1-8(12-16-14-7-17(12)2)15-10(19)6-18-5-9(13)3-4-11(18)20/h3-5,7-8H,6,13H2,1-2H3,(H,15,19).
What are the key properties of 2-(5-amino-2-oxo-1-pyridinyl)-N-[1-(4-methyl-1,2,4-triazol-3-yl)ethyl]acetamide?
2-(5-amino-2-oxo-1-pyridinyl)-N-[1-(4-methyl-1,2,4-triazol-3-yl)ethyl]acetamide has a molecular weight of 276.30 g/mol, XLogP of -0.56, 4 rotatable bonds, 2 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(5-amino-2-oxo-1-pyridinyl)-N-[1-(4-methyl-1,2,4-triazol-3-yl)ethyl]acetamide is sourced from PubChem (CID 62816720), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).