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

C11H14N6O2 — CID 55118579

IUPAC2-(5-amino-2-oxo-1-pyridinyl)-N-[(4-methyl-1,2,4-triazol-3-yl)methyl]acetamide
SMILESCn1cnnc1CNC(=O)Cn1cc(N)ccc1=O
InChIInChI=1S/C11H14N6O2/c1-16-7-14-15-9(16)4-13-10(18)6-17-5-8(12)2-3-11(17)19/h2-3,5,7H,4,6,12H2,1H3,(H,13,18)
InChIKeyCHBHCPZKCWDPGU-UHFFFAOYSA-N
MW262.27 g/mol
LogP-1.12
Rot. Bonds4

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

2-(5-amino-2-oxo-1-pyridinyl)-N-[(4-methyl-1,2,4-triazol-3-yl)methyl]acetamide (PubChem CID 55118579) has the molecular formula C11H14N6O2 and a molecular weight of 262.27 g/mol. Its IUPAC name is 2-(5-amino-2-oxo-1-pyridinyl)-N-[(4-methyl-1,2,4-triazol-3-yl)methyl]acetamide.

Molecular Properties

Compound Name2-(5-amino-2-oxo-1-pyridinyl)-N-[(4-methyl-1,2,4-triazol-3-yl)methyl]acetamide
PubChem CID55118579
Molecular FormulaC11H14N6O2
Molecular Weight262.27 g/mol
Exact Mass262.12
IUPAC Name2-(5-amino-2-oxo-1-pyridinyl)-N-[(4-methyl-1,2,4-triazol-3-yl)methyl]acetamide
SMILESCn1cnnc1CNC(=O)Cn1cc(N)ccc1=O
InChIInChI=1S/C11H14N6O2/c1-16-7-14-15-9(16)4-13-10(18)6-17-5-8(12)2-3-11(17)19/h2-3,5,7H,4,6,12H2,1H3,(H,13,18)
InChIKeyCHBHCPZKCWDPGU-UHFFFAOYSA-N
XLogP-1.12
TPSA107.83 Ų
H-Bond Donors2
H-Bond Acceptors7
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500262.27
LogP ≤ 5-1.12
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 107

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Frequently Asked Questions

What is the IUPAC name of 2-(5-amino-2-oxo-1-pyridinyl)-N-[(4-methyl-1,2,4-triazol-3-yl)methyl]acetamide?
The IUPAC name of 2-(5-amino-2-oxo-1-pyridinyl)-N-[(4-methyl-1,2,4-triazol-3-yl)methyl]acetamide (CID 55118579) is 2-(5-amino-2-oxo-1-pyridinyl)-N-[(4-methyl-1,2,4-triazol-3-yl)methyl]acetamide.
What is the SMILES notation for 2-(5-amino-2-oxo-1-pyridinyl)-N-[(4-methyl-1,2,4-triazol-3-yl)methyl]acetamide?
The canonical SMILES for 2-(5-amino-2-oxo-1-pyridinyl)-N-[(4-methyl-1,2,4-triazol-3-yl)methyl]acetamide is Cn1cnnc1CNC(=O)Cn1cc(N)ccc1=O.
What is the InChIKey of 2-(5-amino-2-oxo-1-pyridinyl)-N-[(4-methyl-1,2,4-triazol-3-yl)methyl]acetamide?
The InChIKey is CHBHCPZKCWDPGU-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H14N6O2/c1-16-7-14-15-9(16)4-13-10(18)6-17-5-8(12)2-3-11(17)19/h2-3,5,7H,4,6,12H2,1H3,(H,13,18).
What are the key properties of 2-(5-amino-2-oxo-1-pyridinyl)-N-[(4-methyl-1,2,4-triazol-3-yl)methyl]acetamide?
2-(5-amino-2-oxo-1-pyridinyl)-N-[(4-methyl-1,2,4-triazol-3-yl)methyl]acetamide has a molecular weight of 262.27 g/mol, XLogP of -1.12, 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-[(4-methyl-1,2,4-triazol-3-yl)methyl]acetamide is sourced from PubChem (CID 55118579), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).