4-(2-methyl-[1,2,4]triazolo[1,5-a]pyrazin-5-yl)-N-(1,2-oxazol-3-yl)piperazine-1-carboxamide

C14H16N8O2 — CID 129002357

IUPAC4-(2-methyl-[1,2,4]triazolo[1,5-a]pyrazin-5-yl)-N-(1,2-oxazol-3-yl)piperazine-1-carboxamide
SMILESCc1nc2cncc(N3CCN(C(=O)Nc4ccon4)CC3)n2n1
InChIInChI=1S/C14H16N8O2/c1-10-16-12-8-15-9-13(22(12)18-10)20-3-5-21(6-4-20)14(23)17-11-2-7-24-19-11/h2,7-9H,3-6H2,1H3,(H,17,19,23)
InChIKeyHQSNJZCFBDHHCG-UHFFFAOYSA-N
MW328.34 g/mol
LogP0.77
Rot. Bonds2

About 4-(2-methyl-[1,2,4]triazolo[1,5-a]pyrazin-5-yl)-N-(1,2-oxazol-3-yl)piperazine-1-carboxamide

4-(2-methyl-[1,2,4]triazolo[1,5-a]pyrazin-5-yl)-N-(1,2-oxazol-3-yl)piperazine-1-carboxamide (PubChem CID 129002357) has the molecular formula C14H16N8O2 and a molecular weight of 328.34 g/mol. Its IUPAC name is 4-(2-methyl-[1,2,4]triazolo[1,5-a]pyrazin-5-yl)-N-(1,2-oxazol-3-yl)piperazine-1-carboxamide.

Molecular Properties

Compound Name4-(2-methyl-[1,2,4]triazolo[1,5-a]pyrazin-5-yl)-N-(1,2-oxazol-3-yl)piperazine-1-carboxamide
PubChem CID129002357
Molecular FormulaC14H16N8O2
Molecular Weight328.34 g/mol
Exact Mass328.14
IUPAC Name4-(2-methyl-[1,2,4]triazolo[1,5-a]pyrazin-5-yl)-N-(1,2-oxazol-3-yl)piperazine-1-carboxamide
SMILESCc1nc2cncc(N3CCN(C(=O)Nc4ccon4)CC3)n2n1
InChIInChI=1S/C14H16N8O2/c1-10-16-12-8-15-9-13(22(12)18-10)20-3-5-21(6-4-20)14(23)17-11-2-7-24-19-11/h2,7-9H,3-6H2,1H3,(H,17,19,23)
InChIKeyHQSNJZCFBDHHCG-UHFFFAOYSA-N
XLogP0.77
TPSA104.69 Ų
H-Bond Donors1
H-Bond Acceptors8
Rotatable Bonds2
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500328.34
LogP ≤ 50.77
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 108

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Related Compounds

4-(2-methyl-[1,2,4]triazolo[1,5-a]pyrazin-5-yl)-N-pyridin-4-ylpiperazine-1-carboxamide
CID 128969218
3-(furan-2-yl)-1-[4-(2-methyl-[1,2,4]triazolo[1,5-a]pyrazin-5-yl)piperazin-1-yl]propan-1-one
CID 129002349
N-[(1R)-cyclohex-2-en-1-yl]-4-(2-methyl-[1,2,4]triazolo[1,5-a]pyrazin-5-yl)piperazine-1-carboxamide
CID 129342255
(3-methyl-2-pyridinyl)-[4-(2-methyl-[1,2,4]triazolo[1,5-a]pyrazin-5-yl)piperazin-1-yl]methanone
CID 129007924
4-(2,3-dimethylphenyl)-N-(1,2-oxazol-3-yl)piperazine-1-carboxamide
CID 108812009
N-(1,2-oxazol-3-yl)piperazine-1-carboxamide
CID 108811781
5-[4-(5,6-dimethylpyridazin-3-yl)piperazin-1-yl]-2-methyl-[1,2,4]triazolo[1,5-a]pyrazine
CID 129007502
N-(1,2-oxazol-3-yl)-4-(1-thiophen-3-ylethyl)piperazine-1-carboxamide
CID 131960827
5-[4-[(1,5-dimethylpyrazol-4-yl)methyl]piperazin-1-yl]-2-methyl-[1,2,4]triazolo[1,5-a]pyrazine
CID 129002804
4-(3,5-dimethylphenyl)-N-(5-methyl-1,2-oxazol-3-yl)piperazine-1-carboxamide
CID 113111781
4-(4-chlorophenyl)-N-(5-methyl-1,2-oxazol-3-yl)piperazine-1-carboxamide
CID 113112990
4-(3-chloro-4-pyridinyl)-N-(6-methyl-2-pyridinyl)piperazine-1-carboxamide
CID 75507946

Frequently Asked Questions

What is the IUPAC name of 4-(2-methyl-[1,2,4]triazolo[1,5-a]pyrazin-5-yl)-N-(1,2-oxazol-3-yl)piperazine-1-carboxamide?
The IUPAC name of 4-(2-methyl-[1,2,4]triazolo[1,5-a]pyrazin-5-yl)-N-(1,2-oxazol-3-yl)piperazine-1-carboxamide (CID 129002357) is 4-(2-methyl-[1,2,4]triazolo[1,5-a]pyrazin-5-yl)-N-(1,2-oxazol-3-yl)piperazine-1-carboxamide.
What is the SMILES notation for 4-(2-methyl-[1,2,4]triazolo[1,5-a]pyrazin-5-yl)-N-(1,2-oxazol-3-yl)piperazine-1-carboxamide?
The canonical SMILES for 4-(2-methyl-[1,2,4]triazolo[1,5-a]pyrazin-5-yl)-N-(1,2-oxazol-3-yl)piperazine-1-carboxamide is Cc1nc2cncc(N3CCN(C(=O)Nc4ccon4)CC3)n2n1.
What is the InChIKey of 4-(2-methyl-[1,2,4]triazolo[1,5-a]pyrazin-5-yl)-N-(1,2-oxazol-3-yl)piperazine-1-carboxamide?
The InChIKey is HQSNJZCFBDHHCG-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H16N8O2/c1-10-16-12-8-15-9-13(22(12)18-10)20-3-5-21(6-4-20)14(23)17-11-2-7-24-19-11/h2,7-9H,3-6H2,1H3,(H,17,19,23).
What are the key properties of 4-(2-methyl-[1,2,4]triazolo[1,5-a]pyrazin-5-yl)-N-(1,2-oxazol-3-yl)piperazine-1-carboxamide?
4-(2-methyl-[1,2,4]triazolo[1,5-a]pyrazin-5-yl)-N-(1,2-oxazol-3-yl)piperazine-1-carboxamide has a molecular weight of 328.34 g/mol, XLogP of 0.77, 2 rotatable bonds, 1 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(2-methyl-[1,2,4]triazolo[1,5-a]pyrazin-5-yl)-N-(1,2-oxazol-3-yl)piperazine-1-carboxamide is sourced from PubChem (CID 129002357), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).