N-[2-(2-ethylimidazol-1-yl)ethyl]-2-(3-hydroxypiperidin-1-yl)acetamide

C14H24N4O2 — CID 91796843

IUPACN-[2-(2-ethylimidazol-1-yl)ethyl]-2-(3-hydroxypiperidin-1-yl)acetamide
SMILESCCc1nccn1CCNC(=O)CN1CCCC(O)C1
InChIInChI=1S/C14H24N4O2/c1-2-13-15-5-8-18(13)9-6-16-14(20)11-17-7-3-4-12(19)10-17/h5,8,12,19H,2-4,6-7,9-11H2,1H3,(H,16,20)
InChIKeyLQFRFCQFHIXJTQ-UHFFFAOYSA-N
MW280.37 g/mol
LogP0.02
Rot. Bonds6

About N-[2-(2-ethylimidazol-1-yl)ethyl]-2-(3-hydroxypiperidin-1-yl)acetamide

N-[2-(2-ethylimidazol-1-yl)ethyl]-2-(3-hydroxypiperidin-1-yl)acetamide (PubChem CID 91796843) has the molecular formula C14H24N4O2 and a molecular weight of 280.37 g/mol. Its IUPAC name is N-[2-(2-ethylimidazol-1-yl)ethyl]-2-(3-hydroxypiperidin-1-yl)acetamide.

Molecular Properties

Compound NameN-[2-(2-ethylimidazol-1-yl)ethyl]-2-(3-hydroxypiperidin-1-yl)acetamide
PubChem CID91796843
Molecular FormulaC14H24N4O2
Molecular Weight280.37 g/mol
Exact Mass280.19
IUPAC NameN-[2-(2-ethylimidazol-1-yl)ethyl]-2-(3-hydroxypiperidin-1-yl)acetamide
SMILESCCc1nccn1CCNC(=O)CN1CCCC(O)C1
InChIInChI=1S/C14H24N4O2/c1-2-13-15-5-8-18(13)9-6-16-14(20)11-17-7-3-4-12(19)10-17/h5,8,12,19H,2-4,6-7,9-11H2,1H3,(H,16,20)
InChIKeyLQFRFCQFHIXJTQ-UHFFFAOYSA-N
XLogP0.02
TPSA70.39 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500280.37
LogP ≤ 50.02
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

(1-methyl-1H-imidazol-2-yl)(piperidin-4-yl)methanol
CID 44721319
(3S*,4R*)-1-[3-(2-ethyl-1H-imidazol-1-yl)propanoyl]-4-(hydroxymethyl)-3-piperidinol
CID 56912514
2-acetamido-N-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl)acetamide
CID 72149765
[(3S,4S)-3-(dimethylamino)-4-(hydroxymethyl)piperidin-1-yl]-(1-methylimidazol-2-yl)methanone
CID 110197507
2-[4-(1-methylimidazol-2-yl)piperazin-1-yl]-N-(oxolan-2-ylmethyl)acetamide
CID 45501909
(2S,4R)-N-cyclohexyl-4-hydroxy-1-[1-(1-methylimidazole-2-carbonyl)piperidin-4-yl]pyrrolidine-2-carboxamide
CID 110197323
1-[4-[[(1-Ethylimidazol-2-yl)methylamino]methyl]piperidin-1-yl]propan-2-ol
CID 56779882
N-{2-[4-(1-ethyl-1H-imidazol-2-yl)-1-piperidinyl]-2-oxoethyl}urea
CID 70751512
2-[3-[hydroxy-(1-methylimidazol-2-yl)methyl]piperidin-1-yl]-N-(2,2,2-trifluoroethyl)acetamide
CID 75430289
N-(1-{[1-(2-methoxyethyl)-1H-imidazol-2-yl]methyl}piperidin-3-yl)acetamide
CID 77086954
2-(3-Hydroxypiperidin-1-YL)-N-[3-(1H-imidazol-2-YL)propyl]acetamide
CID 91777804
N~1~-cyclooctyl-N~2~-(2-hydroxyethyl)-N~2~-[(1-methyl-1H-imidazol-2-yl)methyl]glycinamide
CID 91831986

Frequently Asked Questions

What is the IUPAC name of N-[2-(2-ethylimidazol-1-yl)ethyl]-2-(3-hydroxypiperidin-1-yl)acetamide?
The IUPAC name of N-[2-(2-ethylimidazol-1-yl)ethyl]-2-(3-hydroxypiperidin-1-yl)acetamide (CID 91796843) is N-[2-(2-ethylimidazol-1-yl)ethyl]-2-(3-hydroxypiperidin-1-yl)acetamide.
What is the SMILES notation for N-[2-(2-ethylimidazol-1-yl)ethyl]-2-(3-hydroxypiperidin-1-yl)acetamide?
The canonical SMILES for N-[2-(2-ethylimidazol-1-yl)ethyl]-2-(3-hydroxypiperidin-1-yl)acetamide is CCc1nccn1CCNC(=O)CN1CCCC(O)C1.
What is the InChIKey of N-[2-(2-ethylimidazol-1-yl)ethyl]-2-(3-hydroxypiperidin-1-yl)acetamide?
The InChIKey is LQFRFCQFHIXJTQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H24N4O2/c1-2-13-15-5-8-18(13)9-6-16-14(20)11-17-7-3-4-12(19)10-17/h5,8,12,19H,2-4,6-7,9-11H2,1H3,(H,16,20).
What are the key properties of N-[2-(2-ethylimidazol-1-yl)ethyl]-2-(3-hydroxypiperidin-1-yl)acetamide?
N-[2-(2-ethylimidazol-1-yl)ethyl]-2-(3-hydroxypiperidin-1-yl)acetamide has a molecular weight of 280.37 g/mol, XLogP of 0.02, 6 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(2-ethylimidazol-1-yl)ethyl]-2-(3-hydroxypiperidin-1-yl)acetamide is sourced from PubChem (CID 91796843), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).