4-(2-methyl-[1,2,4]triazolo[1,5-a]pyrazin-5-yl)-N-pyridin-4-ylpiperazine-1-carboxamide

C16H18N8O — CID 128969218

IUPAC4-(2-methyl-[1,2,4]triazolo[1,5-a]pyrazin-5-yl)-N-pyridin-4-ylpiperazine-1-carboxamide
SMILESCc1nc2cncc(N3CCN(C(=O)Nc4ccncc4)CC3)n2n1
InChIInChI=1S/C16H18N8O/c1-12-19-14-10-18-11-15(24(14)21-12)22-6-8-23(9-7-22)16(25)20-13-2-4-17-5-3-13/h2-5,10-11H,6-9H2,1H3,(H,17,20,25)
InChIKeyAKMVRQOKEHBEAP-UHFFFAOYSA-N
MW338.38 g/mol
LogP1.18
Rot. Bonds2

About 4-(2-methyl-[1,2,4]triazolo[1,5-a]pyrazin-5-yl)-N-pyridin-4-ylpiperazine-1-carboxamide

4-(2-methyl-[1,2,4]triazolo[1,5-a]pyrazin-5-yl)-N-pyridin-4-ylpiperazine-1-carboxamide (PubChem CID 128969218) has the molecular formula C16H18N8O and a molecular weight of 338.38 g/mol. Its IUPAC name is 4-(2-methyl-[1,2,4]triazolo[1,5-a]pyrazin-5-yl)-N-pyridin-4-ylpiperazine-1-carboxamide.

Molecular Properties

Compound Name4-(2-methyl-[1,2,4]triazolo[1,5-a]pyrazin-5-yl)-N-pyridin-4-ylpiperazine-1-carboxamide
PubChem CID128969218
Molecular FormulaC16H18N8O
Molecular Weight338.38 g/mol
Exact Mass338.16
IUPAC Name4-(2-methyl-[1,2,4]triazolo[1,5-a]pyrazin-5-yl)-N-pyridin-4-ylpiperazine-1-carboxamide
SMILESCc1nc2cncc(N3CCN(C(=O)Nc4ccncc4)CC3)n2n1
InChIInChI=1S/C16H18N8O/c1-12-19-14-10-18-11-15(24(14)21-12)22-6-8-23(9-7-22)16(25)20-13-2-4-17-5-3-13/h2-5,10-11H,6-9H2,1H3,(H,17,20,25)
InChIKeyAKMVRQOKEHBEAP-UHFFFAOYSA-N
XLogP1.18
TPSA91.55 Ų
H-Bond Donors1
H-Bond Acceptors7
Rotatable Bonds2
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500338.38
LogP ≤ 51.18
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 107

Analyze 4-(2-methyl-[1,2,4]triazolo[1,5-a]pyrazin-5-yl)-N-pyridin-4-ylpiperazine-1-carboxamide with MolForge

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Related Compounds

4-(2-methyl-[1,2,4]triazolo[1,5-a]pyrazin-5-yl)-N-(1,2-oxazol-3-yl)piperazine-1-carboxamide
CID 129002357
(3-methyl-2-pyridinyl)-[4-(2-methyl-[1,2,4]triazolo[1,5-a]pyrazin-5-yl)piperazin-1-yl]methanone
CID 129007924
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-(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
5-[4-(5,6-dimethylpyridazin-3-yl)piperazin-1-yl]-2-methyl-[1,2,4]triazolo[1,5-a]pyrazine
CID 129007502
4-(4-methyl-1,3-thiazol-2-yl)-N-pyridin-4-yl-1,4-diazepane-1-carboxamide
CID 86836952
N-(4-acetylphenyl)-4-pyridin-4-ylpiperazine-1-carboxamide
CID 86920409
N-(4-ethoxyphenyl)-4-pyridin-4-ylpiperazine-1-carboxamide
CID 86986398
4-isoquinolin-4-yl-N-(3-methylphenyl)piperazine-1-carboxamide
CID 166184115
1-N,4-N-bis(4-methylphenyl)piperazine-1,4-dicarboxamide
CID 4055899
N-phenyl-4-(3-pyridin-3-yl-[1,2,4]triazolo[4,3-b]pyridazin-6-yl)-1,4-diazepane-1-carboxamide
CID 138988698
4-(cyclopropylmethyl)-N-pyridin-4-ylpiperazine-1-carboxamide
CID 47071641

Frequently Asked Questions

What is the IUPAC name of 4-(2-methyl-[1,2,4]triazolo[1,5-a]pyrazin-5-yl)-N-pyridin-4-ylpiperazine-1-carboxamide?
The IUPAC name of 4-(2-methyl-[1,2,4]triazolo[1,5-a]pyrazin-5-yl)-N-pyridin-4-ylpiperazine-1-carboxamide (CID 128969218) is 4-(2-methyl-[1,2,4]triazolo[1,5-a]pyrazin-5-yl)-N-pyridin-4-ylpiperazine-1-carboxamide.
What is the SMILES notation for 4-(2-methyl-[1,2,4]triazolo[1,5-a]pyrazin-5-yl)-N-pyridin-4-ylpiperazine-1-carboxamide?
The canonical SMILES for 4-(2-methyl-[1,2,4]triazolo[1,5-a]pyrazin-5-yl)-N-pyridin-4-ylpiperazine-1-carboxamide is Cc1nc2cncc(N3CCN(C(=O)Nc4ccncc4)CC3)n2n1.
What is the InChIKey of 4-(2-methyl-[1,2,4]triazolo[1,5-a]pyrazin-5-yl)-N-pyridin-4-ylpiperazine-1-carboxamide?
The InChIKey is AKMVRQOKEHBEAP-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H18N8O/c1-12-19-14-10-18-11-15(24(14)21-12)22-6-8-23(9-7-22)16(25)20-13-2-4-17-5-3-13/h2-5,10-11H,6-9H2,1H3,(H,17,20,25).
What are the key properties of 4-(2-methyl-[1,2,4]triazolo[1,5-a]pyrazin-5-yl)-N-pyridin-4-ylpiperazine-1-carboxamide?
4-(2-methyl-[1,2,4]triazolo[1,5-a]pyrazin-5-yl)-N-pyridin-4-ylpiperazine-1-carboxamide has a molecular weight of 338.38 g/mol, XLogP of 1.18, 2 rotatable bonds, 1 hydrogen bond donors, and 7 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-pyridin-4-ylpiperazine-1-carboxamide is sourced from PubChem (CID 128969218), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).