2-[5-[cyclopentyl(methyl)amino]-2-oxopyrazin-1-yl]-N-([1,2,4]triazolo[1,5-a]pyridin-6-yl)acetamide

C18H21N7O2 — CID 156808535

IUPAC2-[5-[cyclopentyl(methyl)amino]-2-oxopyrazin-1-yl]-N-([1,2,4]triazolo[1,5-a]pyridin-6-yl)acetamide
SMILESCN(c1cn(CC(=O)Nc2ccc3ncnn3c2)c(=O)cn1)C1CCCC1
InChIInChI=1S/C18H21N7O2/c1-23(14-4-2-3-5-14)16-10-24(18(27)8-19-16)11-17(26)22-13-6-7-15-20-12-21-25(15)9-13/h6-10,12,14H,2-5,11H2,1H3,(H,22,26)
InChIKeyVEKUZCXCYCVKMY-UHFFFAOYSA-N
MW367.41 g/mol
LogP1.30
Rot. Bonds5

About 2-[5-[cyclopentyl(methyl)amino]-2-oxopyrazin-1-yl]-N-([1,2,4]triazolo[1,5-a]pyridin-6-yl)acetamide

2-[5-[cyclopentyl(methyl)amino]-2-oxopyrazin-1-yl]-N-([1,2,4]triazolo[1,5-a]pyridin-6-yl)acetamide (PubChem CID 156808535) has the molecular formula C18H21N7O2 and a molecular weight of 367.41 g/mol. Its IUPAC name is 2-[5-[cyclopentyl(methyl)amino]-2-oxopyrazin-1-yl]-N-([1,2,4]triazolo[1,5-a]pyridin-6-yl)acetamide.

Molecular Properties

Compound Name2-[5-[cyclopentyl(methyl)amino]-2-oxopyrazin-1-yl]-N-([1,2,4]triazolo[1,5-a]pyridin-6-yl)acetamide
PubChem CID156808535
Molecular FormulaC18H21N7O2
Molecular Weight367.41 g/mol
Exact Mass367.18
IUPAC Name2-[5-[cyclopentyl(methyl)amino]-2-oxopyrazin-1-yl]-N-([1,2,4]triazolo[1,5-a]pyridin-6-yl)acetamide
SMILESCN(c1cn(CC(=O)Nc2ccc3ncnn3c2)c(=O)cn1)C1CCCC1
InChIInChI=1S/C18H21N7O2/c1-23(14-4-2-3-5-14)16-10-24(18(27)8-19-16)11-17(26)22-13-6-7-15-20-12-21-25(15)9-13/h6-10,12,14H,2-5,11H2,1H3,(H,22,26)
InChIKeyVEKUZCXCYCVKMY-UHFFFAOYSA-N
XLogP1.30
TPSA97.42 Ų
H-Bond Donors1
H-Bond Acceptors8
Rotatable Bonds5
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500367.41
LogP ≤ 51.30
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 108

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Frequently Asked Questions

What is the IUPAC name of 2-[5-[cyclopentyl(methyl)amino]-2-oxopyrazin-1-yl]-N-([1,2,4]triazolo[1,5-a]pyridin-6-yl)acetamide?
The IUPAC name of 2-[5-[cyclopentyl(methyl)amino]-2-oxopyrazin-1-yl]-N-([1,2,4]triazolo[1,5-a]pyridin-6-yl)acetamide (CID 156808535) is 2-[5-[cyclopentyl(methyl)amino]-2-oxopyrazin-1-yl]-N-([1,2,4]triazolo[1,5-a]pyridin-6-yl)acetamide.
What is the SMILES notation for 2-[5-[cyclopentyl(methyl)amino]-2-oxopyrazin-1-yl]-N-([1,2,4]triazolo[1,5-a]pyridin-6-yl)acetamide?
The canonical SMILES for 2-[5-[cyclopentyl(methyl)amino]-2-oxopyrazin-1-yl]-N-([1,2,4]triazolo[1,5-a]pyridin-6-yl)acetamide is CN(c1cn(CC(=O)Nc2ccc3ncnn3c2)c(=O)cn1)C1CCCC1.
What is the InChIKey of 2-[5-[cyclopentyl(methyl)amino]-2-oxopyrazin-1-yl]-N-([1,2,4]triazolo[1,5-a]pyridin-6-yl)acetamide?
The InChIKey is VEKUZCXCYCVKMY-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H21N7O2/c1-23(14-4-2-3-5-14)16-10-24(18(27)8-19-16)11-17(26)22-13-6-7-15-20-12-21-25(15)9-13/h6-10,12,14H,2-5,11H2,1H3,(H,22,26).
What are the key properties of 2-[5-[cyclopentyl(methyl)amino]-2-oxopyrazin-1-yl]-N-([1,2,4]triazolo[1,5-a]pyridin-6-yl)acetamide?
2-[5-[cyclopentyl(methyl)amino]-2-oxopyrazin-1-yl]-N-([1,2,4]triazolo[1,5-a]pyridin-6-yl)acetamide has a molecular weight of 367.41 g/mol, XLogP of 1.30, 5 rotatable bonds, 1 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[5-[cyclopentyl(methyl)amino]-2-oxopyrazin-1-yl]-N-([1,2,4]triazolo[1,5-a]pyridin-6-yl)acetamide is sourced from PubChem (CID 156808535), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).