N-methyl-5,6,7,8-tetrahydro-[1,2,4]triazolo[1,5-a]pyrazine-2-carboxamide

Name: N-methyl-5,6,7,8-tetrahydro-[1,2,4]triazolo[1,5-a]pyrazine-2-carboxamide — Molecular Data
Creator: MolForge
License: https://creativecommons.org/publicdomain/zero/1.0/

C₇H₁₁N₅O — CID 169107931

Data last refreshed: 2026-04-15 (MolForge compound catalog, from PubChem)

IUPACN-methyl-5,6,7,8-tetrahydro-[1,2,4]triazolo[1,5-a]pyrazine-2-carboxamide

SMILESCNC(=O)c1nc2n(n1)CCNC2

InChIInChI=1S/C7H11N5O/c1-8-7(13)6-10-5-4-9-2-3-12(5)11-6/h9H,2-4H2,1H3,(H,8,13)

InChIKeyFFYONNZKYLPLEI-UHFFFAOYSA-N

MW181.20 g/mol

LogP-1.26

Rot. Bonds1

About N-methyl-5,6,7,8-tetrahydro-[1,2,4]triazolo[1,5-a]pyrazine-2-carboxamide

N-methyl-5,6,7,8-tetrahydro-[1,2,4]triazolo[1,5-a]pyrazine-2-carboxamide (PubChem CID 169107931) has the molecular formula C₇H₁₁N₅O and a molecular weight of 181.20 g/mol. Its IUPAC name is N-methyl-5,6,7,8-tetrahydro-[1,2,4]triazolo[1,5-a]pyrazine-2-carboxamide.

Molecular Properties

Compound Name	N-methyl-5,6,7,8-tetrahydro-[1,2,4]triazolo[1,5-a]pyrazine-2-carboxamide
PubChem CID	169107931
Molecular Formula	C₇H₁₁N₅O
Molecular Weight	181.20 g/mol
Exact Mass	181.10
IUPAC Name	N-methyl-5,6,7,8-tetrahydro-[1,2,4]triazolo[1,5-a]pyrazine-2-carboxamide
SMILES	CNC(=O)c1nc2n(n1)CCNC2
InChI	InChI=1S/C7H11N5O/c1-8-7(13)6-10-5-4-9-2-3-12(5)11-6/h9H,2-4H2,1H3,(H,8,13)
InChIKey	FFYONNZKYLPLEI-UHFFFAOYSA-N
XLogP	-1.26
TPSA	71.84 Å²
H-Bond Donors	2
H-Bond Acceptors	5
Rotatable Bonds	1
Heavy Atoms	13
Complexity	—

Lipinski Rule of Five

Passes Rule of Five

Rule	Value
MW ≤ 500	181.20
LogP ≤ 5	-1.26
H-Bond Donors ≤ 5	2
H-Bond Acceptors ≤ 10	5

Frequently Asked Questions

What is the IUPAC name of N-methyl-5,6,7,8-tetrahydro-[1,2,4]triazolo[1,5-a]pyrazine-2-carboxamide?

The IUPAC name of N-methyl-5,6,7,8-tetrahydro-[1,2,4]triazolo[1,5-a]pyrazine-2-carboxamide (CID 169107931) is N-methyl-5,6,7,8-tetrahydro-[1,2,4]triazolo[1,5-a]pyrazine-2-carboxamide.

What is the SMILES notation for N-methyl-5,6,7,8-tetrahydro-[1,2,4]triazolo[1,5-a]pyrazine-2-carboxamide?

The canonical SMILES for N-methyl-5,6,7,8-tetrahydro-[1,2,4]triazolo[1,5-a]pyrazine-2-carboxamide is CNC(=O)c1nc2n(n1)CCNC2.

What is the InChIKey of N-methyl-5,6,7,8-tetrahydro-[1,2,4]triazolo[1,5-a]pyrazine-2-carboxamide?

The InChIKey is FFYONNZKYLPLEI-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H11N5O/c1-8-7(13)6-10-5-4-9-2-3-12(5)11-6/h9H,2-4H2,1H3,(H,8,13).

What are the key properties of N-methyl-5,6,7,8-tetrahydro-[1,2,4]triazolo[1,5-a]pyrazine-2-carboxamide?

N-methyl-5,6,7,8-tetrahydro-[1,2,4]triazolo[1,5-a]pyrazine-2-carboxamide has a molecular weight of 181.20 g/mol, XLogP of -1.26, 1 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.

Where does this data come from?

All data for N-methyl-5,6,7,8-tetrahydro-[1,2,4]triazolo[1,5-a]pyrazine-2-carboxamide is sourced from PubChem (CID 169107931), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).

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Sources

PubChem CID 169107931 — identifiers, structure, computed properties (public domain)

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