2-[4-[(3-cyclopropyl-[1,2,4]triazolo[4,3-a]pyrazin-8-yl)amino]piperidin-1-yl]acetamide

C15H21N7O — CID 133478964

IUPAC2-[4-[(3-cyclopropyl-[1,2,4]triazolo[4,3-a]pyrazin-8-yl)amino]piperidin-1-yl]acetamide
SMILESNC(=O)CN1CCC(Nc2nccn3c(C4CC4)nnc23)CC1
InChIInChI=1S/C15H21N7O/c16-12(23)9-21-6-3-11(4-7-21)18-13-15-20-19-14(10-1-2-10)22(15)8-5-17-13/h5,8,10-11H,1-4,6-7,9H2,(H2,16,23)(H,17,18)
InChIKeyVESZPLJQWXIAIS-UHFFFAOYSA-N
MW315.38 g/mol
LogP0.36
Rot. Bonds5

About 2-[4-[(3-cyclopropyl-[1,2,4]triazolo[4,3-a]pyrazin-8-yl)amino]piperidin-1-yl]acetamide

2-[4-[(3-cyclopropyl-[1,2,4]triazolo[4,3-a]pyrazin-8-yl)amino]piperidin-1-yl]acetamide (PubChem CID 133478964) has the molecular formula C15H21N7O and a molecular weight of 315.38 g/mol. Its IUPAC name is 2-[4-[(3-cyclopropyl-[1,2,4]triazolo[4,3-a]pyrazin-8-yl)amino]piperidin-1-yl]acetamide.

Molecular Properties

Compound Name2-[4-[(3-cyclopropyl-[1,2,4]triazolo[4,3-a]pyrazin-8-yl)amino]piperidin-1-yl]acetamide
PubChem CID133478964
Molecular FormulaC15H21N7O
Molecular Weight315.38 g/mol
Exact Mass315.18
IUPAC Name2-[4-[(3-cyclopropyl-[1,2,4]triazolo[4,3-a]pyrazin-8-yl)amino]piperidin-1-yl]acetamide
SMILESNC(=O)CN1CCC(Nc2nccn3c(C4CC4)nnc23)CC1
InChIInChI=1S/C15H21N7O/c16-12(23)9-21-6-3-11(4-7-21)18-13-15-20-19-14(10-1-2-10)22(15)8-5-17-13/h5,8,10-11H,1-4,6-7,9H2,(H2,16,23)(H,17,18)
InChIKeyVESZPLJQWXIAIS-UHFFFAOYSA-N
XLogP0.36
TPSA101.44 Ų
H-Bond Donors2
H-Bond Acceptors7
Rotatable Bonds5
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500315.38
LogP ≤ 50.36
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 107

Analyze 2-[4-[(3-cyclopropyl-[1,2,4]triazolo[4,3-a]pyrazin-8-yl)amino]piperidin-1-yl]acetamide with MolForge

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Related Compounds

2-[4-(imidazo[1,2-a]pyridin-5-ylamino)piperidin-1-yl]acetamide
CID 102625426
2-[4-[(1-methylimidazo[4,5-c]pyridin-4-yl)amino]piperidin-1-yl]acetamide
CID 103385444
2-[4-[(5-amino-6-oxo-1H-pyrimidin-4-yl)amino]piperidin-1-yl]acetamide
CID 136974324
3-cyclopropyl-[1,2,4]triazolo[4,3-a]pyrazin-8-amine
CID 84655220
3-cyclopropyl-N-(2-methyl-3-pyrrolidin-1-ylpropyl)-[1,2,4]triazolo[4,3-a]pyrazin-8-amine
CID 91651037
2-[4-[(5-bromo-2-chloropyrimidin-4-yl)amino]piperidin-1-yl]acetamide
CID 106193249
2-[4-[(5-fluoro-2-pyridinyl)amino]piperidin-1-yl]acetamide
CID 61311404
2-[4-[(5-aminopyrazin-2-yl)amino]piperidin-1-yl]acetamide
CID 80652731
2-[4-[(2-ethoxy-3-pyridinyl)carbamoylamino]piperidin-1-yl]acetamide
CID 56809245
2-[(3-cyclopropyl-[1,2,4]triazolo[4,3-a]pyrazin-8-yl)amino]-1-phenylethanol
CID 133477982
3-cyclopropyl-N-(1-methoxypropan-2-yl)-[1,2,4]triazolo[4,3-a]pyrazin-8-amine
CID 133477972
N-cyclohexyl-3-ethyl-[1,2,4]triazolo[4,3-a]pyrazin-8-amine
CID 171326387

Frequently Asked Questions

What is the IUPAC name of 2-[4-[(3-cyclopropyl-[1,2,4]triazolo[4,3-a]pyrazin-8-yl)amino]piperidin-1-yl]acetamide?
The IUPAC name of 2-[4-[(3-cyclopropyl-[1,2,4]triazolo[4,3-a]pyrazin-8-yl)amino]piperidin-1-yl]acetamide (CID 133478964) is 2-[4-[(3-cyclopropyl-[1,2,4]triazolo[4,3-a]pyrazin-8-yl)amino]piperidin-1-yl]acetamide.
What is the SMILES notation for 2-[4-[(3-cyclopropyl-[1,2,4]triazolo[4,3-a]pyrazin-8-yl)amino]piperidin-1-yl]acetamide?
The canonical SMILES for 2-[4-[(3-cyclopropyl-[1,2,4]triazolo[4,3-a]pyrazin-8-yl)amino]piperidin-1-yl]acetamide is NC(=O)CN1CCC(Nc2nccn3c(C4CC4)nnc23)CC1.
What is the InChIKey of 2-[4-[(3-cyclopropyl-[1,2,4]triazolo[4,3-a]pyrazin-8-yl)amino]piperidin-1-yl]acetamide?
The InChIKey is VESZPLJQWXIAIS-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H21N7O/c16-12(23)9-21-6-3-11(4-7-21)18-13-15-20-19-14(10-1-2-10)22(15)8-5-17-13/h5,8,10-11H,1-4,6-7,9H2,(H2,16,23)(H,17,18).
What are the key properties of 2-[4-[(3-cyclopropyl-[1,2,4]triazolo[4,3-a]pyrazin-8-yl)amino]piperidin-1-yl]acetamide?
2-[4-[(3-cyclopropyl-[1,2,4]triazolo[4,3-a]pyrazin-8-yl)amino]piperidin-1-yl]acetamide has a molecular weight of 315.38 g/mol, XLogP of 0.36, 5 rotatable bonds, 2 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[4-[(3-cyclopropyl-[1,2,4]triazolo[4,3-a]pyrazin-8-yl)amino]piperidin-1-yl]acetamide is sourced from PubChem (CID 133478964), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).