N-(1H-imidazol-2-yl)-3-piperidin-4-yloxypropanamide

C11H18N4O2 — CID 63903760

IUPACN-(1H-imidazol-2-yl)-3-piperidin-4-yloxypropanamide
SMILESO=C(CCOC1CCNCC1)Nc1ncc[nH]1
InChIInChI=1S/C11H18N4O2/c16-10(15-11-13-6-7-14-11)3-8-17-9-1-4-12-5-2-9/h6-7,9,12H,1-5,8H2,(H2,13,14,15,16)
InChIKeyXYRDFSNUKNVAJM-UHFFFAOYSA-N
MW238.29 g/mol
LogP0.51
Rot. Bonds5

About N-(1H-imidazol-2-yl)-3-piperidin-4-yloxypropanamide

N-(1H-imidazol-2-yl)-3-piperidin-4-yloxypropanamide (PubChem CID 63903760) has the molecular formula C11H18N4O2 and a molecular weight of 238.29 g/mol. Its IUPAC name is N-(1H-imidazol-2-yl)-3-piperidin-4-yloxypropanamide.

Molecular Properties

Compound NameN-(1H-imidazol-2-yl)-3-piperidin-4-yloxypropanamide
PubChem CID63903760
Molecular FormulaC11H18N4O2
Molecular Weight238.29 g/mol
Exact Mass238.14
IUPAC NameN-(1H-imidazol-2-yl)-3-piperidin-4-yloxypropanamide
SMILESO=C(CCOC1CCNCC1)Nc1ncc[nH]1
InChIInChI=1S/C11H18N4O2/c16-10(15-11-13-6-7-14-11)3-8-17-9-1-4-12-5-2-9/h6-7,9,12H,1-5,8H2,(H2,13,14,15,16)
InChIKeyXYRDFSNUKNVAJM-UHFFFAOYSA-N
XLogP0.51
TPSA79.04 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500238.29
LogP ≤ 50.51
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

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Related Compounds

1-(3-ethoxypropanoyl)-3-(1H-imidazol-2-yl)piperidine
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3-(2,2-difluoroethoxy)-N-(1H-imidazol-2-yl)propanamide
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N-(1H-imidazol-2-yl)-N-methylmorpholine-3-carboxamide
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1-[3-(1H-imidazol-2-yloxy)propyl]piperidine
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(2R,3S)-N-[2-(1H-imidazol-2-yl)ethyl]-2-methylmorpholine-3-carboxamide
CID 120941740
1-methyl-N-(3-piperidin-4-yloxypropyl)imidazol-2-amine
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N-(1H-imidazol-2-yl)-2-(oxolan-2-yl)acetamide
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N-(1H-imidazol-2-yl)-1,4-dioxane-2-carboxamide
CID 60966955
4-(3-Imidazol-1-ylpropoxy)piperidine
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Frequently Asked Questions

What is the IUPAC name of N-(1H-imidazol-2-yl)-3-piperidin-4-yloxypropanamide?
The IUPAC name of N-(1H-imidazol-2-yl)-3-piperidin-4-yloxypropanamide (CID 63903760) is N-(1H-imidazol-2-yl)-3-piperidin-4-yloxypropanamide.
What is the SMILES notation for N-(1H-imidazol-2-yl)-3-piperidin-4-yloxypropanamide?
The canonical SMILES for N-(1H-imidazol-2-yl)-3-piperidin-4-yloxypropanamide is O=C(CCOC1CCNCC1)Nc1ncc[nH]1.
What is the InChIKey of N-(1H-imidazol-2-yl)-3-piperidin-4-yloxypropanamide?
The InChIKey is XYRDFSNUKNVAJM-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H18N4O2/c16-10(15-11-13-6-7-14-11)3-8-17-9-1-4-12-5-2-9/h6-7,9,12H,1-5,8H2,(H2,13,14,15,16).
What are the key properties of N-(1H-imidazol-2-yl)-3-piperidin-4-yloxypropanamide?
N-(1H-imidazol-2-yl)-3-piperidin-4-yloxypropanamide has a molecular weight of 238.29 g/mol, XLogP of 0.51, 5 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1H-imidazol-2-yl)-3-piperidin-4-yloxypropanamide is sourced from PubChem (CID 63903760), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).