N-(1-ethylpyrazol-3-yl)-2-piperidin-4-ylacetamide

C12H20N4O — CID 66510151

IUPACN-(1-ethylpyrazol-3-yl)-2-piperidin-4-ylacetamide
SMILESCCn1ccc(NC(=O)CC2CCNCC2)n1
InChIInChI=1S/C12H20N4O/c1-2-16-8-5-11(15-16)14-12(17)9-10-3-6-13-7-4-10/h5,8,10,13H,2-4,6-7,9H2,1H3,(H,14,15,17)
InChIKeyAABIEXDZNWNCEV-UHFFFAOYSA-N
MW236.32 g/mol
LogP1.23
Rot. Bonds4

About N-(1-ethylpyrazol-3-yl)-2-piperidin-4-ylacetamide

N-(1-ethylpyrazol-3-yl)-2-piperidin-4-ylacetamide (PubChem CID 66510151) has the molecular formula C12H20N4O and a molecular weight of 236.32 g/mol. Its IUPAC name is N-(1-ethylpyrazol-3-yl)-2-piperidin-4-ylacetamide.

Molecular Properties

Compound NameN-(1-ethylpyrazol-3-yl)-2-piperidin-4-ylacetamide
PubChem CID66510151
Molecular FormulaC12H20N4O
Molecular Weight236.32 g/mol
Exact Mass236.16
IUPAC NameN-(1-ethylpyrazol-3-yl)-2-piperidin-4-ylacetamide
SMILESCCn1ccc(NC(=O)CC2CCNCC2)n1
InChIInChI=1S/C12H20N4O/c1-2-16-8-5-11(15-16)14-12(17)9-10-3-6-13-7-4-10/h5,8,10,13H,2-4,6-7,9H2,1H3,(H,14,15,17)
InChIKeyAABIEXDZNWNCEV-UHFFFAOYSA-N
XLogP1.23
TPSA58.95 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500236.32
LogP ≤ 51.23
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

N-(1-methylpyrazol-3-yl)-2-piperidin-4-ylacetamide;hydrochloride
CID 119693548
methyl 2-[3-[[2-(8-azabicyclo[3.2.1]octan-3-yl)acetyl]amino]pyrazol-1-yl]acetate;hydrochloride
CID 119742280
2-cyclohexyl-N-(1-methylpyrazol-3-yl)acetamide
CID 51228914
2-(azetidin-3-yl)-N-(1-methylpyrazol-3-yl)acetamide
CID 64618955
2-piperidin-4-yl-N-pyridin-2-ylacetamide;dihydrochloride
CID 119827189
N-[1-[2-(dimethylamino)ethyl]pyrazol-3-yl]-3-piperidin-4-ylbutanamide
CID 119870177
N-(1-methylpyrazol-3-yl)-2-piperidin-4-ylsulfanylacetamide
CID 114626846
N-[1-[2-(dimethylamino)ethyl]pyrazol-3-yl]-3-piperidin-4-ylbutanamide;dihydrochloride
CID 119870176
3-piperidin-4-yl-N-[1-(pyridin-4-ylmethyl)pyrazol-3-yl]butanamide
CID 119871275
2-piperidin-4-yl-N-(1,3,5-trimethylpyrazol-4-yl)acetamide;hydrochloride
CID 119688873
N-[2-methoxy-5-(1,2,4-triazol-4-yl)phenyl]-2-piperidin-4-ylacetamide
CID 131927636
2,2-diethyl-4-[(1-ethylpyrazol-3-yl)amino]-4-oxobutanoic acid
CID 114250817

Frequently Asked Questions

What is the IUPAC name of N-(1-ethylpyrazol-3-yl)-2-piperidin-4-ylacetamide?
The IUPAC name of N-(1-ethylpyrazol-3-yl)-2-piperidin-4-ylacetamide (CID 66510151) is N-(1-ethylpyrazol-3-yl)-2-piperidin-4-ylacetamide.
What is the SMILES notation for N-(1-ethylpyrazol-3-yl)-2-piperidin-4-ylacetamide?
The canonical SMILES for N-(1-ethylpyrazol-3-yl)-2-piperidin-4-ylacetamide is CCn1ccc(NC(=O)CC2CCNCC2)n1.
What is the InChIKey of N-(1-ethylpyrazol-3-yl)-2-piperidin-4-ylacetamide?
The InChIKey is AABIEXDZNWNCEV-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H20N4O/c1-2-16-8-5-11(15-16)14-12(17)9-10-3-6-13-7-4-10/h5,8,10,13H,2-4,6-7,9H2,1H3,(H,14,15,17).
What are the key properties of N-(1-ethylpyrazol-3-yl)-2-piperidin-4-ylacetamide?
N-(1-ethylpyrazol-3-yl)-2-piperidin-4-ylacetamide has a molecular weight of 236.32 g/mol, XLogP of 1.23, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1-ethylpyrazol-3-yl)-2-piperidin-4-ylacetamide is sourced from PubChem (CID 66510151), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).