1-(6-methyl-3-oxo-2H-1,2,4-triazin-5-yl)piperidine-4-carboxamide

C10H15N5O2 — CID 23412058

IUPAC1-(6-methyl-3-oxo-2H-1,2,4-triazin-5-yl)piperidine-4-carboxamide
SMILESCc1n[nH]c(=O)nc1N1CCC(C(N)=O)CC1
InChIInChI=1S/C10H15N5O2/c1-6-9(12-10(17)14-13-6)15-4-2-7(3-5-15)8(11)16/h7H,2-5H2,1H3,(H2,11,16)(H,12,14,17)
InChIKeyHRXZBKZNYWKBFI-UHFFFAOYSA-N
MW237.26 g/mol
LogP-0.82
Rot. Bonds2

About 1-(6-methyl-3-oxo-2H-1,2,4-triazin-5-yl)piperidine-4-carboxamide

1-(6-methyl-3-oxo-2H-1,2,4-triazin-5-yl)piperidine-4-carboxamide (PubChem CID 23412058) has the molecular formula C10H15N5O2 and a molecular weight of 237.26 g/mol. Its IUPAC name is 1-(6-methyl-3-oxo-2H-1,2,4-triazin-5-yl)piperidine-4-carboxamide.

Molecular Properties

Compound Name1-(6-methyl-3-oxo-2H-1,2,4-triazin-5-yl)piperidine-4-carboxamide
PubChem CID23412058
Molecular FormulaC10H15N5O2
Molecular Weight237.26 g/mol
Exact Mass237.12
IUPAC Name1-(6-methyl-3-oxo-2H-1,2,4-triazin-5-yl)piperidine-4-carboxamide
SMILESCc1n[nH]c(=O)nc1N1CCC(C(N)=O)CC1
InChIInChI=1S/C10H15N5O2/c1-6-9(12-10(17)14-13-6)15-4-2-7(3-5-15)8(11)16/h7H,2-5H2,1H3,(H2,11,16)(H,12,14,17)
InChIKeyHRXZBKZNYWKBFI-UHFFFAOYSA-N
XLogP-0.82
TPSA104.97 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500237.26
LogP ≤ 5-0.82
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Analyze 1-(6-methyl-3-oxo-2H-1,2,4-triazin-5-yl)piperidine-4-carboxamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 1-(6-methyl-3-oxo-2H-1,2,4-triazin-5-yl)piperidine-4-carboxamide?
The IUPAC name of 1-(6-methyl-3-oxo-2H-1,2,4-triazin-5-yl)piperidine-4-carboxamide (CID 23412058) is 1-(6-methyl-3-oxo-2H-1,2,4-triazin-5-yl)piperidine-4-carboxamide.
What is the SMILES notation for 1-(6-methyl-3-oxo-2H-1,2,4-triazin-5-yl)piperidine-4-carboxamide?
The canonical SMILES for 1-(6-methyl-3-oxo-2H-1,2,4-triazin-5-yl)piperidine-4-carboxamide is Cc1n[nH]c(=O)nc1N1CCC(C(N)=O)CC1.
What is the InChIKey of 1-(6-methyl-3-oxo-2H-1,2,4-triazin-5-yl)piperidine-4-carboxamide?
The InChIKey is HRXZBKZNYWKBFI-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H15N5O2/c1-6-9(12-10(17)14-13-6)15-4-2-7(3-5-15)8(11)16/h7H,2-5H2,1H3,(H2,11,16)(H,12,14,17).
What are the key properties of 1-(6-methyl-3-oxo-2H-1,2,4-triazin-5-yl)piperidine-4-carboxamide?
1-(6-methyl-3-oxo-2H-1,2,4-triazin-5-yl)piperidine-4-carboxamide has a molecular weight of 237.26 g/mol, XLogP of -0.82, 2 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(6-methyl-3-oxo-2H-1,2,4-triazin-5-yl)piperidine-4-carboxamide is sourced from PubChem (CID 23412058), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).