1-(1H-imidazol-2-yl)-2-piperidin-1-ylethanone

C10H15N3O — CID 126736798

IUPAC1-(1H-imidazol-2-yl)-2-piperidin-1-ylethanone
SMILESO=C(CN1CCCCC1)c1ncc[nH]1
InChIInChI=1S/C10H15N3O/c14-9(10-11-4-5-12-10)8-13-6-2-1-3-7-13/h4-5H,1-3,6-8H2,(H,11,12)
InChIKeyNIOSKNRIMWUERE-UHFFFAOYSA-N
MW193.25 g/mol
LogP1.08
Rot. Bonds3

About 1-(1H-imidazol-2-yl)-2-piperidin-1-ylethanone

1-(1H-imidazol-2-yl)-2-piperidin-1-ylethanone (PubChem CID 126736798) has the molecular formula C10H15N3O and a molecular weight of 193.25 g/mol. Its IUPAC name is 1-(1H-imidazol-2-yl)-2-piperidin-1-ylethanone.

Molecular Properties

Compound Name1-(1H-imidazol-2-yl)-2-piperidin-1-ylethanone
PubChem CID126736798
Molecular FormulaC10H15N3O
Molecular Weight193.25 g/mol
Exact Mass193.12
IUPAC Name1-(1H-imidazol-2-yl)-2-piperidin-1-ylethanone
SMILESO=C(CN1CCCCC1)c1ncc[nH]1
InChIInChI=1S/C10H15N3O/c14-9(10-11-4-5-12-10)8-13-6-2-1-3-7-13/h4-5H,1-3,6-8H2,(H,11,12)
InChIKeyNIOSKNRIMWUERE-UHFFFAOYSA-N
XLogP1.08
TPSA48.99 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500193.25
LogP ≤ 51.08
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

formic acid;1-[2-(1H-imidazol-2-yl)ethyl]piperidine
CID 157155381
3-chloro-1-(1H-imidazol-2-yl)propan-1-one
CID 19700809
azane;cobalt;1H-imidazole-2-carboxylic acid
CID 175883152
ethane;1-(1H-imidazol-2-ylmethyl)piperidine
CID 145119254
1-(8-chloroquinoxalin-6-yl)-2-piperidin-1-ylethanone
CID 134292411
1-(3H-benzimidazol-5-yl)-2-piperidin-1-ylethanone
CID 82052590
N-(1H-imidazol-2-yl)-2-piperazin-1-ylacetamide
CID 63563737
cyclobutyl(1H-imidazol-2-yl)methanone;molecular hydrogen
CID 164859295
1-(1H-imidazole-2-carbonyl)piperidine-2-carboxylic acid
CID 110466478
1-(1H-imidazol-2-yl)-3-(1-methylpyrazol-4-yl)propan-1-one
CID 103007743
1-(2-methyl-1H-pyrrolo[3,2-b]pyridin-3-yl)-2-piperidin-1-ylethanone
CID 118078508
2-(1,4-diazepan-1-yl)-N-(1H-imidazol-2-ylmethyl)acetamide
CID 64530362

Frequently Asked Questions

What is the IUPAC name of 1-(1H-imidazol-2-yl)-2-piperidin-1-ylethanone?
The IUPAC name of 1-(1H-imidazol-2-yl)-2-piperidin-1-ylethanone (CID 126736798) is 1-(1H-imidazol-2-yl)-2-piperidin-1-ylethanone.
What is the SMILES notation for 1-(1H-imidazol-2-yl)-2-piperidin-1-ylethanone?
The canonical SMILES for 1-(1H-imidazol-2-yl)-2-piperidin-1-ylethanone is O=C(CN1CCCCC1)c1ncc[nH]1.
What is the InChIKey of 1-(1H-imidazol-2-yl)-2-piperidin-1-ylethanone?
The InChIKey is NIOSKNRIMWUERE-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H15N3O/c14-9(10-11-4-5-12-10)8-13-6-2-1-3-7-13/h4-5H,1-3,6-8H2,(H,11,12).
What are the key properties of 1-(1H-imidazol-2-yl)-2-piperidin-1-ylethanone?
1-(1H-imidazol-2-yl)-2-piperidin-1-ylethanone has a molecular weight of 193.25 g/mol, XLogP of 1.08, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(1H-imidazol-2-yl)-2-piperidin-1-ylethanone is sourced from PubChem (CID 126736798), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).