1-(5,6-dimethyl-1,2,4-triazin-3-yl)piperazine-2-carboxamide

C10H16N6O — CID 114787140

IUPAC1-(5,6-dimethyl-1,2,4-triazin-3-yl)piperazine-2-carboxamide
SMILESCc1nnc(N2CCNCC2C(N)=O)nc1C
InChIInChI=1S/C10H16N6O/c1-6-7(2)14-15-10(13-6)16-4-3-12-5-8(16)9(11)17/h8,12H,3-5H2,1-2H3,(H2,11,17)
InChIKeyWRFLWDJDTZQTTF-UHFFFAOYSA-N
MW236.28 g/mol
LogP-1.25
Rot. Bonds2

About 1-(5,6-dimethyl-1,2,4-triazin-3-yl)piperazine-2-carboxamide

1-(5,6-dimethyl-1,2,4-triazin-3-yl)piperazine-2-carboxamide (PubChem CID 114787140) has the molecular formula C10H16N6O and a molecular weight of 236.28 g/mol. Its IUPAC name is 1-(5,6-dimethyl-1,2,4-triazin-3-yl)piperazine-2-carboxamide.

Molecular Properties

Compound Name1-(5,6-dimethyl-1,2,4-triazin-3-yl)piperazine-2-carboxamide
PubChem CID114787140
Molecular FormulaC10H16N6O
Molecular Weight236.28 g/mol
Exact Mass236.14
IUPAC Name1-(5,6-dimethyl-1,2,4-triazin-3-yl)piperazine-2-carboxamide
SMILESCc1nnc(N2CCNCC2C(N)=O)nc1C
InChIInChI=1S/C10H16N6O/c1-6-7(2)14-15-10(13-6)16-4-3-12-5-8(16)9(11)17/h8,12H,3-5H2,1-2H3,(H2,11,17)
InChIKeyWRFLWDJDTZQTTF-UHFFFAOYSA-N
XLogP-1.25
TPSA97.03 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500236.28
LogP ≤ 5-1.25
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of 1-(5,6-dimethyl-1,2,4-triazin-3-yl)piperazine-2-carboxamide?
The IUPAC name of 1-(5,6-dimethyl-1,2,4-triazin-3-yl)piperazine-2-carboxamide (CID 114787140) is 1-(5,6-dimethyl-1,2,4-triazin-3-yl)piperazine-2-carboxamide.
What is the SMILES notation for 1-(5,6-dimethyl-1,2,4-triazin-3-yl)piperazine-2-carboxamide?
The canonical SMILES for 1-(5,6-dimethyl-1,2,4-triazin-3-yl)piperazine-2-carboxamide is Cc1nnc(N2CCNCC2C(N)=O)nc1C.
What is the InChIKey of 1-(5,6-dimethyl-1,2,4-triazin-3-yl)piperazine-2-carboxamide?
The InChIKey is WRFLWDJDTZQTTF-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H16N6O/c1-6-7(2)14-15-10(13-6)16-4-3-12-5-8(16)9(11)17/h8,12H,3-5H2,1-2H3,(H2,11,17).
What are the key properties of 1-(5,6-dimethyl-1,2,4-triazin-3-yl)piperazine-2-carboxamide?
1-(5,6-dimethyl-1,2,4-triazin-3-yl)piperazine-2-carboxamide has a molecular weight of 236.28 g/mol, XLogP of -1.25, 2 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(5,6-dimethyl-1,2,4-triazin-3-yl)piperazine-2-carboxamide is sourced from PubChem (CID 114787140), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).