2-[4-[(5-aminopyrazin-2-yl)amino]piperidin-1-yl]acetamide

C11H18N6O — CID 80652731

IUPAC2-[4-[(5-aminopyrazin-2-yl)amino]piperidin-1-yl]acetamide
SMILESNC(=O)CN1CCC(Nc2cnc(N)cn2)CC1
InChIInChI=1S/C11H18N6O/c12-9-5-15-11(6-14-9)16-8-1-3-17(4-2-8)7-10(13)18/h5-6,8H,1-4,7H2,(H2,12,14)(H2,13,18)(H,15,16)
InChIKeyUUMWZLWLROGAGP-UHFFFAOYSA-N
MW250.31 g/mol
LogP-0.58
Rot. Bonds4

About 2-[4-[(5-aminopyrazin-2-yl)amino]piperidin-1-yl]acetamide

2-[4-[(5-aminopyrazin-2-yl)amino]piperidin-1-yl]acetamide (PubChem CID 80652731) has the molecular formula C11H18N6O and a molecular weight of 250.31 g/mol. Its IUPAC name is 2-[4-[(5-aminopyrazin-2-yl)amino]piperidin-1-yl]acetamide.

Molecular Properties

Compound Name2-[4-[(5-aminopyrazin-2-yl)amino]piperidin-1-yl]acetamide
PubChem CID80652731
Molecular FormulaC11H18N6O
Molecular Weight250.31 g/mol
Exact Mass250.15
IUPAC Name2-[4-[(5-aminopyrazin-2-yl)amino]piperidin-1-yl]acetamide
SMILESNC(=O)CN1CCC(Nc2cnc(N)cn2)CC1
InChIInChI=1S/C11H18N6O/c12-9-5-15-11(6-14-9)16-8-1-3-17(4-2-8)7-10(13)18/h5-6,8H,1-4,7H2,(H2,12,14)(H2,13,18)(H,15,16)
InChIKeyUUMWZLWLROGAGP-UHFFFAOYSA-N
XLogP-0.58
TPSA110.16 Ų
H-Bond Donors3
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500250.31
LogP ≤ 5-0.58
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 106

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Related Compounds

2-[4-[(5-fluoro-2-pyridinyl)amino]piperidin-1-yl]acetamide
CID 61311404
2-N-cyclohexylpyrazine-2,5-diamine
CID 80653087
2-[4-[(6-bromo-2-pyridinyl)amino]piperidin-1-yl]acetamide
CID 114156475
2-[4-[(6-methyl-2-pyridinyl)amino]piperidin-1-yl]acetamide
CID 54895410
2-[4-[(4-cyano-2-pyridinyl)amino]piperidin-1-yl]acetamide
CID 60726886
2-[4-[(6-amino-5-nitro-2-pyridinyl)amino]piperidin-1-yl]acetamide
CID 79825671
2-[4-[(5-amino-6-oxo-1H-pyrimidin-4-yl)amino]piperidin-1-yl]acetamide
CID 136974324
2-[4-[(5-bromo-2-chloropyrimidin-4-yl)amino]piperidin-1-yl]acetamide
CID 106193249
2-[4-[(3-chloro-4-pyridinyl)amino]piperidin-1-yl]acetamide
CID 79840057
2-[4-[(5-methoxy-2-methyl-4-pyridinyl)amino]piperidin-1-yl]acetamide
CID 106660331
2-[4-(1-pyridin-4-ylethylamino)piperidin-1-yl]acetamide
CID 43746847
2-[4-[(6-chloro-4-nitro-2-pyridinyl)amino]piperidin-1-yl]acetamide
CID 103888341

Frequently Asked Questions

What is the IUPAC name of 2-[4-[(5-aminopyrazin-2-yl)amino]piperidin-1-yl]acetamide?
The IUPAC name of 2-[4-[(5-aminopyrazin-2-yl)amino]piperidin-1-yl]acetamide (CID 80652731) is 2-[4-[(5-aminopyrazin-2-yl)amino]piperidin-1-yl]acetamide.
What is the SMILES notation for 2-[4-[(5-aminopyrazin-2-yl)amino]piperidin-1-yl]acetamide?
The canonical SMILES for 2-[4-[(5-aminopyrazin-2-yl)amino]piperidin-1-yl]acetamide is NC(=O)CN1CCC(Nc2cnc(N)cn2)CC1.
What is the InChIKey of 2-[4-[(5-aminopyrazin-2-yl)amino]piperidin-1-yl]acetamide?
The InChIKey is UUMWZLWLROGAGP-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H18N6O/c12-9-5-15-11(6-14-9)16-8-1-3-17(4-2-8)7-10(13)18/h5-6,8H,1-4,7H2,(H2,12,14)(H2,13,18)(H,15,16).
What are the key properties of 2-[4-[(5-aminopyrazin-2-yl)amino]piperidin-1-yl]acetamide?
2-[4-[(5-aminopyrazin-2-yl)amino]piperidin-1-yl]acetamide has a molecular weight of 250.31 g/mol, XLogP of -0.58, 4 rotatable bonds, 3 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[4-[(5-aminopyrazin-2-yl)amino]piperidin-1-yl]acetamide is sourced from PubChem (CID 80652731), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).