2-piperidin-1-yl-N-(1H-pyrazol-4-yl)acetamide

C10H16N4O — CID 20784696

IUPAC2-piperidin-1-yl-N-(1H-pyrazol-4-yl)acetamide
SMILESO=C(CN1CCCCC1)Nc1cn[nH]c1
InChIInChI=1S/C10H16N4O/c15-10(13-9-6-11-12-7-9)8-14-4-2-1-3-5-14/h6-7H,1-5,8H2,(H,11,12)(H,13,15)
InChIKeyNRHGZMWNZULRNH-UHFFFAOYSA-N
MW208.26 g/mol
LogP0.83
Rot. Bonds3

About 2-piperidin-1-yl-N-(1H-pyrazol-4-yl)acetamide

2-piperidin-1-yl-N-(1H-pyrazol-4-yl)acetamide (PubChem CID 20784696) has the molecular formula C10H16N4O and a molecular weight of 208.26 g/mol. Its IUPAC name is 2-piperidin-1-yl-N-(1H-pyrazol-4-yl)acetamide.

Molecular Properties

Compound Name2-piperidin-1-yl-N-(1H-pyrazol-4-yl)acetamide
PubChem CID20784696
Molecular FormulaC10H16N4O
Molecular Weight208.26 g/mol
Exact Mass208.13
IUPAC Name2-piperidin-1-yl-N-(1H-pyrazol-4-yl)acetamide
SMILESO=C(CN1CCCCC1)Nc1cn[nH]c1
InChIInChI=1S/C10H16N4O/c15-10(13-9-6-11-12-7-9)8-14-4-2-1-3-5-14/h6-7H,1-5,8H2,(H,11,12)(H,13,15)
InChIKeyNRHGZMWNZULRNH-UHFFFAOYSA-N
XLogP0.83
TPSA61.02 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500208.26
LogP ≤ 50.83
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-(4-Amino-1h-pyrazol-1-yl)-1-(piperidin-1-yl)ethan-1-one
CID 28313578
1-amino-N-(1H-pyrazol-4-yl)cyclobutane-1-carboxamide hydrochloride
CID 165469821
N-methyl-2-[4-(1H-pyrazol-4-ylcarbamoylamino)piperidin-1-yl]acetamide
CID 53503350
2-(4-Amino-pyrazol-1-yl)-1-piperidin-1-yl-ethanone hydrochloride
CID 71298688
1-[2-(4-acetylpiperazin-1-yl)ethyl]-3-(1H-pyrazol-4-yl)urea
CID 71893159
4-methyl-2-(2-oxopiperidin-1-yl)-N-(1H-pyrazol-4-yl)pentanamide
CID 71972608
2-[cyclopropyl(ethyl)amino]-N-(1H-pyrazol-4-yl)acetamide
CID 136517020
1-(1H-pyrazol-4-yl)piperidine
CID 12887456
N-(1H-pyrazol-4-yl)-2-(2,2,2-trifluoroethylamino)acetamide
CID 78924535
1-amino-N-(1H-pyrazol-4-yl)cyclobutane-1-carboxamide
CID 81179351
N-(1H-pyrazol-4-yl)butanamide
CID 13450485
2-(dimethylamino)-N-(1H-pyrazol-4-yl)acetamide
CID 20784744

Frequently Asked Questions

What is the IUPAC name of 2-piperidin-1-yl-N-(1H-pyrazol-4-yl)acetamide?
The IUPAC name of 2-piperidin-1-yl-N-(1H-pyrazol-4-yl)acetamide (CID 20784696) is 2-piperidin-1-yl-N-(1H-pyrazol-4-yl)acetamide.
What is the SMILES notation for 2-piperidin-1-yl-N-(1H-pyrazol-4-yl)acetamide?
The canonical SMILES for 2-piperidin-1-yl-N-(1H-pyrazol-4-yl)acetamide is O=C(CN1CCCCC1)Nc1cn[nH]c1.
What is the InChIKey of 2-piperidin-1-yl-N-(1H-pyrazol-4-yl)acetamide?
The InChIKey is NRHGZMWNZULRNH-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H16N4O/c15-10(13-9-6-11-12-7-9)8-14-4-2-1-3-5-14/h6-7H,1-5,8H2,(H,11,12)(H,13,15).
What are the key properties of 2-piperidin-1-yl-N-(1H-pyrazol-4-yl)acetamide?
2-piperidin-1-yl-N-(1H-pyrazol-4-yl)acetamide has a molecular weight of 208.26 g/mol, XLogP of 0.83, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-piperidin-1-yl-N-(1H-pyrazol-4-yl)acetamide is sourced from PubChem (CID 20784696), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).