2-(4-aminopiperidin-1-yl)-N-(1-methylpyrazol-3-yl)acetamide

C11H19N5O — CID 79327473

IUPAC2-(4-aminopiperidin-1-yl)-N-(1-methylpyrazol-3-yl)acetamide
SMILESCn1ccc(NC(=O)CN2CCC(N)CC2)n1
InChIInChI=1S/C11H19N5O/c1-15-5-4-10(14-15)13-11(17)8-16-6-2-9(12)3-7-16/h4-5,9H,2-3,6-8,12H2,1H3,(H,13,14,17)
InChIKeySFFAZAHEBFWJGL-UHFFFAOYSA-N
MW237.31 g/mol
LogP-0.22
Rot. Bonds3

About 2-(4-aminopiperidin-1-yl)-N-(1-methylpyrazol-3-yl)acetamide

2-(4-aminopiperidin-1-yl)-N-(1-methylpyrazol-3-yl)acetamide (PubChem CID 79327473) has the molecular formula C11H19N5O and a molecular weight of 237.31 g/mol. Its IUPAC name is 2-(4-aminopiperidin-1-yl)-N-(1-methylpyrazol-3-yl)acetamide.

Molecular Properties

Compound Name2-(4-aminopiperidin-1-yl)-N-(1-methylpyrazol-3-yl)acetamide
PubChem CID79327473
Molecular FormulaC11H19N5O
Molecular Weight237.31 g/mol
Exact Mass237.16
IUPAC Name2-(4-aminopiperidin-1-yl)-N-(1-methylpyrazol-3-yl)acetamide
SMILESCn1ccc(NC(=O)CN2CCC(N)CC2)n1
InChIInChI=1S/C11H19N5O/c1-15-5-4-10(14-15)13-11(17)8-16-6-2-9(12)3-7-16/h4-5,9H,2-3,6-8,12H2,1H3,(H,13,14,17)
InChIKeySFFAZAHEBFWJGL-UHFFFAOYSA-N
XLogP-0.22
TPSA76.18 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500237.31
LogP ≤ 5-0.22
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

N-(1-methylpyrazol-3-yl)-2-[4-(thian-4-yl)piperazin-1-yl]acetamide
CID 91833419
2-[4-[hydroxy(pyridin-2-yl)methyl]piperidin-1-yl]-N-(1-methylpyrazol-3-yl)acetamide
CID 91838124
2-cyclohexyl-N-(1-methylpyrazol-3-yl)acetamide
CID 51228914
2-(4-aminopiperidin-1-yl)-N-(2,5-dimethylpyrazol-3-yl)acetamide
CID 79332492
2-[(2R)-2-methyl-1,4-oxazepan-4-yl]-N-(1-methylpyrazol-3-yl)acetamide
CID 124756401
2-[4-(2-ethoxyphenyl)piperazin-1-yl]-N-(1-methylpyrazol-3-yl)acetamide
CID 135119537
2-[4-(3-chloro-2-pyridinyl)piperazin-1-yl]-N-(1-methylpyrazol-3-yl)acetamide
CID 91842692
N-(1-methylpyrazol-3-yl)cyclopropanecarboxamide
CID 19405001
2-(4-aminopiperidin-1-yl)-N-(1-methyl-2-oxo-4-pyridinyl)acetamide
CID 118227484
2-(azetidin-3-yl)-N-(1-methylpyrazol-3-yl)acetamide
CID 64618955
N-(1-methylpyrazol-3-yl)-2-piperidin-4-ylacetamide;hydrochloride
CID 119693548
2-[2-[(1-methylpyrazol-3-yl)amino]-2-oxoethyl]pyrazole-3-carboxylic acid
CID 19485630

Frequently Asked Questions

What is the IUPAC name of 2-(4-aminopiperidin-1-yl)-N-(1-methylpyrazol-3-yl)acetamide?
The IUPAC name of 2-(4-aminopiperidin-1-yl)-N-(1-methylpyrazol-3-yl)acetamide (CID 79327473) is 2-(4-aminopiperidin-1-yl)-N-(1-methylpyrazol-3-yl)acetamide.
What is the SMILES notation for 2-(4-aminopiperidin-1-yl)-N-(1-methylpyrazol-3-yl)acetamide?
The canonical SMILES for 2-(4-aminopiperidin-1-yl)-N-(1-methylpyrazol-3-yl)acetamide is Cn1ccc(NC(=O)CN2CCC(N)CC2)n1.
What is the InChIKey of 2-(4-aminopiperidin-1-yl)-N-(1-methylpyrazol-3-yl)acetamide?
The InChIKey is SFFAZAHEBFWJGL-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H19N5O/c1-15-5-4-10(14-15)13-11(17)8-16-6-2-9(12)3-7-16/h4-5,9H,2-3,6-8,12H2,1H3,(H,13,14,17).
What are the key properties of 2-(4-aminopiperidin-1-yl)-N-(1-methylpyrazol-3-yl)acetamide?
2-(4-aminopiperidin-1-yl)-N-(1-methylpyrazol-3-yl)acetamide has a molecular weight of 237.31 g/mol, XLogP of -0.22, 3 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-aminopiperidin-1-yl)-N-(1-methylpyrazol-3-yl)acetamide is sourced from PubChem (CID 79327473), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).