N-(1-methylpyrazol-3-yl)-2-piperidin-4-ylacetamide;hydrochloride

C11H19ClN4O — CID 119693548

IUPACN-(1-methylpyrazol-3-yl)-2-piperidin-4-ylacetamide;hydrochloride
SMILESCl.Cn1ccc(NC(=O)CC2CCNCC2)n1
InChIInChI=1S/C11H18N4O.ClH/c1-15-7-4-10(14-15)13-11(16)8-9-2-5-12-6-3-9;/h4,7,9,12H,2-3,5-6,8H2,1H3,(H,13,14,16);1H
InChIKeyJJDCZOCHOCSQFX-UHFFFAOYSA-N
MW258.75 g/mol
LogP1.17
Rot. Bonds3

About N-(1-methylpyrazol-3-yl)-2-piperidin-4-ylacetamide;hydrochloride

N-(1-methylpyrazol-3-yl)-2-piperidin-4-ylacetamide;hydrochloride (PubChem CID 119693548) has the molecular formula C11H19ClN4O and a molecular weight of 258.75 g/mol. Its IUPAC name is N-(1-methylpyrazol-3-yl)-2-piperidin-4-ylacetamide;hydrochloride.

Molecular Properties

Compound NameN-(1-methylpyrazol-3-yl)-2-piperidin-4-ylacetamide;hydrochloride
PubChem CID119693548
Molecular FormulaC11H19ClN4O
Molecular Weight258.75 g/mol
Exact Mass258.12
IUPAC NameN-(1-methylpyrazol-3-yl)-2-piperidin-4-ylacetamide;hydrochloride
SMILESCl.Cn1ccc(NC(=O)CC2CCNCC2)n1
InChIInChI=1S/C11H18N4O.ClH/c1-15-7-4-10(14-15)13-11(16)8-9-2-5-12-6-3-9;/h4,7,9,12H,2-3,5-6,8H2,1H3,(H,13,14,16);1H
InChIKeyJJDCZOCHOCSQFX-UHFFFAOYSA-N
XLogP1.17
TPSA58.95 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500258.75
LogP ≤ 51.17
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

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N-(1-ethylpyrazol-3-yl)-2-piperidin-4-ylacetamide
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N-(1-methylpyrazol-3-yl)-2-piperidin-4-ylsulfanylacetamide
CID 114626846
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2-(4-aminopiperidin-1-yl)-N-(1-methylpyrazol-3-yl)acetamide
CID 79327473
2-piperidin-4-yl-N-pyridin-2-ylacetamide;dihydrochloride
CID 119827189
4-(methoxymethyl)-N-(1-methylpyrazol-3-yl)piperidine-4-carboxamide;hydrochloride
CID 120618740
N-(1-methylpyrazol-3-yl)cyclopropanecarboxamide
CID 19405001
N-(1-methylpyrazol-3-yl)-2-oxo-2-piperazin-1-ylacetamide
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Frequently Asked Questions

What is the IUPAC name of N-(1-methylpyrazol-3-yl)-2-piperidin-4-ylacetamide;hydrochloride?
The IUPAC name of N-(1-methylpyrazol-3-yl)-2-piperidin-4-ylacetamide;hydrochloride (CID 119693548) is N-(1-methylpyrazol-3-yl)-2-piperidin-4-ylacetamide;hydrochloride.
What is the SMILES notation for N-(1-methylpyrazol-3-yl)-2-piperidin-4-ylacetamide;hydrochloride?
The canonical SMILES for N-(1-methylpyrazol-3-yl)-2-piperidin-4-ylacetamide;hydrochloride is Cl.Cn1ccc(NC(=O)CC2CCNCC2)n1.
What is the InChIKey of N-(1-methylpyrazol-3-yl)-2-piperidin-4-ylacetamide;hydrochloride?
The InChIKey is JJDCZOCHOCSQFX-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H18N4O.ClH/c1-15-7-4-10(14-15)13-11(16)8-9-2-5-12-6-3-9;/h4,7,9,12H,2-3,5-6,8H2,1H3,(H,13,14,16);1H.
What are the key properties of N-(1-methylpyrazol-3-yl)-2-piperidin-4-ylacetamide;hydrochloride?
N-(1-methylpyrazol-3-yl)-2-piperidin-4-ylacetamide;hydrochloride has a molecular weight of 258.75 g/mol, XLogP of 1.17, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1-methylpyrazol-3-yl)-2-piperidin-4-ylacetamide;hydrochloride is sourced from PubChem (CID 119693548), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).