N,N-dimethyl-3-(5,6,7,8-tetrahydro-[1,2,4]triazolo[4,3-a]pyrazin-3-yl)piperidine-1-carboxamide

C13H22N6O — CID 134787393

IUPACN,N-dimethyl-3-(5,6,7,8-tetrahydro-[1,2,4]triazolo[4,3-a]pyrazin-3-yl)piperidine-1-carboxamide
SMILESCN(C)C(=O)N1CCCC(c2nnc3n2CCNC3)C1
InChIInChI=1S/C13H22N6O/c1-17(2)13(20)18-6-3-4-10(9-18)12-16-15-11-8-14-5-7-19(11)12/h10,14H,3-9H2,1-2H3
InChIKeyHXCPOWUWNRYLEJ-UHFFFAOYSA-N
MW278.36 g/mol
LogP0.24
Rot. Bonds1

About N,N-dimethyl-3-(5,6,7,8-tetrahydro-[1,2,4]triazolo[4,3-a]pyrazin-3-yl)piperidine-1-carboxamide

N,N-dimethyl-3-(5,6,7,8-tetrahydro-[1,2,4]triazolo[4,3-a]pyrazin-3-yl)piperidine-1-carboxamide (PubChem CID 134787393) has the molecular formula C13H22N6O and a molecular weight of 278.36 g/mol. Its IUPAC name is N,N-dimethyl-3-(5,6,7,8-tetrahydro-[1,2,4]triazolo[4,3-a]pyrazin-3-yl)piperidine-1-carboxamide.

Molecular Properties

Compound NameN,N-dimethyl-3-(5,6,7,8-tetrahydro-[1,2,4]triazolo[4,3-a]pyrazin-3-yl)piperidine-1-carboxamide
PubChem CID134787393
Molecular FormulaC13H22N6O
Molecular Weight278.36 g/mol
Exact Mass278.19
IUPAC NameN,N-dimethyl-3-(5,6,7,8-tetrahydro-[1,2,4]triazolo[4,3-a]pyrazin-3-yl)piperidine-1-carboxamide
SMILESCN(C)C(=O)N1CCCC(c2nnc3n2CCNC3)C1
InChIInChI=1S/C13H22N6O/c1-17(2)13(20)18-6-3-4-10(9-18)12-16-15-11-8-14-5-7-19(11)12/h10,14H,3-9H2,1-2H3
InChIKeyHXCPOWUWNRYLEJ-UHFFFAOYSA-N
XLogP0.24
TPSA66.29 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds1
Heavy Atoms20
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500278.36
LogP ≤ 50.24
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of N,N-dimethyl-3-(5,6,7,8-tetrahydro-[1,2,4]triazolo[4,3-a]pyrazin-3-yl)piperidine-1-carboxamide?
The IUPAC name of N,N-dimethyl-3-(5,6,7,8-tetrahydro-[1,2,4]triazolo[4,3-a]pyrazin-3-yl)piperidine-1-carboxamide (CID 134787393) is N,N-dimethyl-3-(5,6,7,8-tetrahydro-[1,2,4]triazolo[4,3-a]pyrazin-3-yl)piperidine-1-carboxamide.
What is the SMILES notation for N,N-dimethyl-3-(5,6,7,8-tetrahydro-[1,2,4]triazolo[4,3-a]pyrazin-3-yl)piperidine-1-carboxamide?
The canonical SMILES for N,N-dimethyl-3-(5,6,7,8-tetrahydro-[1,2,4]triazolo[4,3-a]pyrazin-3-yl)piperidine-1-carboxamide is CN(C)C(=O)N1CCCC(c2nnc3n2CCNC3)C1.
What is the InChIKey of N,N-dimethyl-3-(5,6,7,8-tetrahydro-[1,2,4]triazolo[4,3-a]pyrazin-3-yl)piperidine-1-carboxamide?
The InChIKey is HXCPOWUWNRYLEJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H22N6O/c1-17(2)13(20)18-6-3-4-10(9-18)12-16-15-11-8-14-5-7-19(11)12/h10,14H,3-9H2,1-2H3.
What are the key properties of N,N-dimethyl-3-(5,6,7,8-tetrahydro-[1,2,4]triazolo[4,3-a]pyrazin-3-yl)piperidine-1-carboxamide?
N,N-dimethyl-3-(5,6,7,8-tetrahydro-[1,2,4]triazolo[4,3-a]pyrazin-3-yl)piperidine-1-carboxamide has a molecular weight of 278.36 g/mol, XLogP of 0.24, 1 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-dimethyl-3-(5,6,7,8-tetrahydro-[1,2,4]triazolo[4,3-a]pyrazin-3-yl)piperidine-1-carboxamide is sourced from PubChem (CID 134787393), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).