2-(1-acetylpiperidin-4-yl)-N-(1-ethylpyrazol-4-yl)acetamide

C14H22N4O2 — CID 92631853

IUPAC2-(1-acetylpiperidin-4-yl)-N-(1-ethylpyrazol-4-yl)acetamide
SMILESCCn1cc(NC(=O)CC2CCN(C(C)=O)CC2)cn1
InChIInChI=1S/C14H22N4O2/c1-3-18-10-13(9-15-18)16-14(20)8-12-4-6-17(7-5-12)11(2)19/h9-10,12H,3-8H2,1-2H3,(H,16,20)
InChIKeyWFSLIJROGLJJRI-UHFFFAOYSA-N
MW278.36 g/mol
LogP1.49
Rot. Bonds4

About 2-(1-acetylpiperidin-4-yl)-N-(1-ethylpyrazol-4-yl)acetamide

2-(1-acetylpiperidin-4-yl)-N-(1-ethylpyrazol-4-yl)acetamide (PubChem CID 92631853) has the molecular formula C14H22N4O2 and a molecular weight of 278.36 g/mol. Its IUPAC name is 2-(1-acetylpiperidin-4-yl)-N-(1-ethylpyrazol-4-yl)acetamide.

Molecular Properties

Compound Name2-(1-acetylpiperidin-4-yl)-N-(1-ethylpyrazol-4-yl)acetamide
PubChem CID92631853
Molecular FormulaC14H22N4O2
Molecular Weight278.36 g/mol
Exact Mass278.17
IUPAC Name2-(1-acetylpiperidin-4-yl)-N-(1-ethylpyrazol-4-yl)acetamide
SMILESCCn1cc(NC(=O)CC2CCN(C(C)=O)CC2)cn1
InChIInChI=1S/C14H22N4O2/c1-3-18-10-13(9-15-18)16-14(20)8-12-4-6-17(7-5-12)11(2)19/h9-10,12H,3-8H2,1-2H3,(H,16,20)
InChIKeyWFSLIJROGLJJRI-UHFFFAOYSA-N
XLogP1.49
TPSA67.23 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500278.36
LogP ≤ 51.49
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

1-(1-acetylpiperidin-4-yl)-3-(1-ethylpyrazol-4-yl)urea
CID 47200172
N-(1-ethylpyrazol-4-yl)-4-(trifluoromethyl)piperidine-1-carboxamide
CID 71994414
2-[4-[(1-acetylpiperidin-4-yl)amino]pyrazol-1-yl]acetamide
CID 43783533
methyl 2-[4-[[2-(thian-4-yl)acetyl]amino]pyrazol-1-yl]acetate
CID 80709747
2-(azetidin-3-yl)-N-[1-[2-(methylamino)-2-oxoethyl]pyrazol-4-yl]acetamide
CID 64609936
4-chloro-N-(1-ethylpyrazol-4-yl)butanamide
CID 63309396
N-(1-ethylpyrazol-4-yl)-2-(prop-2-enylamino)acetamide
CID 79285076
N-(1-ethylpyrazol-4-yl)-3-(phenylmethoxymethyl)pyrrolidine-1-carboxamide
CID 71994452
(3S)-1-acetyl-N-[1-(cyclopropylmethyl)pyrazol-4-yl]piperidine-3-carboxamide
CID 95749363
2-[4-[(1-acetylpiperidine-3-carbonyl)amino]pyrazol-1-yl]acetic acid
CID 61018636
1-ethyl-3-(1-ethylpyrazol-4-yl)urea
CID 115581870
1-cycloheptyl-3-(1-ethylpyrazol-4-yl)urea
CID 47200421

Frequently Asked Questions

What is the IUPAC name of 2-(1-acetylpiperidin-4-yl)-N-(1-ethylpyrazol-4-yl)acetamide?
The IUPAC name of 2-(1-acetylpiperidin-4-yl)-N-(1-ethylpyrazol-4-yl)acetamide (CID 92631853) is 2-(1-acetylpiperidin-4-yl)-N-(1-ethylpyrazol-4-yl)acetamide.
What is the SMILES notation for 2-(1-acetylpiperidin-4-yl)-N-(1-ethylpyrazol-4-yl)acetamide?
The canonical SMILES for 2-(1-acetylpiperidin-4-yl)-N-(1-ethylpyrazol-4-yl)acetamide is CCn1cc(NC(=O)CC2CCN(C(C)=O)CC2)cn1.
What is the InChIKey of 2-(1-acetylpiperidin-4-yl)-N-(1-ethylpyrazol-4-yl)acetamide?
The InChIKey is WFSLIJROGLJJRI-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H22N4O2/c1-3-18-10-13(9-15-18)16-14(20)8-12-4-6-17(7-5-12)11(2)19/h9-10,12H,3-8H2,1-2H3,(H,16,20).
What are the key properties of 2-(1-acetylpiperidin-4-yl)-N-(1-ethylpyrazol-4-yl)acetamide?
2-(1-acetylpiperidin-4-yl)-N-(1-ethylpyrazol-4-yl)acetamide has a molecular weight of 278.36 g/mol, XLogP of 1.49, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(1-acetylpiperidin-4-yl)-N-(1-ethylpyrazol-4-yl)acetamide is sourced from PubChem (CID 92631853), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).