N-cyclopentyl-2-(1H-imidazol-5-yl)acetamide

C10H15N3O — CID 110684053

IUPACN-cyclopentyl-2-(1H-imidazol-5-yl)acetamide
SMILESO=C(Cc1cnc[nH]1)NC1CCCC1
InChIInChI=1S/C10H15N3O/c14-10(5-9-6-11-7-12-9)13-8-3-1-2-4-8/h6-8H,1-5H2,(H,11,12)(H,13,14)
InChIKeySJONVLUPMLBFJC-UHFFFAOYSA-N
MW193.25 g/mol
LogP1.01
Rot. Bonds3

About N-cyclopentyl-2-(1H-imidazol-5-yl)acetamide

N-cyclopentyl-2-(1H-imidazol-5-yl)acetamide (PubChem CID 110684053) has the molecular formula C10H15N3O and a molecular weight of 193.25 g/mol. Its IUPAC name is N-cyclopentyl-2-(1H-imidazol-5-yl)acetamide.

Molecular Properties

Compound NameN-cyclopentyl-2-(1H-imidazol-5-yl)acetamide
PubChem CID110684053
Molecular FormulaC10H15N3O
Molecular Weight193.25 g/mol
Exact Mass193.12
IUPAC NameN-cyclopentyl-2-(1H-imidazol-5-yl)acetamide
SMILESO=C(Cc1cnc[nH]1)NC1CCCC1
InChIInChI=1S/C10H15N3O/c14-10(5-9-6-11-7-12-9)13-8-3-1-2-4-8/h6-8H,1-5H2,(H,11,12)(H,13,14)
InChIKeySJONVLUPMLBFJC-UHFFFAOYSA-N
XLogP1.01
TPSA57.78 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500193.25
LogP ≤ 51.01
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

N-cyclopropyl-4-(1H-imidazol-5-ylmethylamino)butanamide
CID 78921180
N-tert-butyl-2-(1H-imidazol-5-yl)acetamide
CID 25128925
N-[1-(cyclopentanecarbonyl)piperidin-4-yl]-2-(6-oxo-1H-pyrimidin-5-yl)acetamide
CID 118765936
N-ethyl-2-(1H-imidazol-5-yl)acetamide;sulfanylidenephosphane
CID 91572909
2-(1H-imidazol-5-yl)-1-[(2S)-2-pyridin-2-ylpiperidin-1-yl]ethanone
CID 99988134
2-(1H-imidazol-5-yl)acetamide;hydrochloride
CID 67500696
N-[2-(1H-imidazol-5-yl)ethyl]piperidine-2-carboxamide
CID 65232472
N-cyclohexyl-2-pyridazin-4-ylacetamide
CID 166816076
(Z)-5-amino-2-(1H-imidazol-5-ylmethyl)pent-2-enoic acid;methylcyclohexane
CID 144554369
2-(1H-imidazol-5-yl)-1-(3-methylpiperidin-1-yl)ethanone
CID 110684132
3-(1H-imidazol-5-yl)propyl N-cyclohexyl-N'-cyclopentylcarbamimidothioate
CID 56851608
1-(1H-imidazol-5-yl)-3-methylbutan-2-one
CID 59668993

Frequently Asked Questions

What is the IUPAC name of N-cyclopentyl-2-(1H-imidazol-5-yl)acetamide?
The IUPAC name of N-cyclopentyl-2-(1H-imidazol-5-yl)acetamide (CID 110684053) is N-cyclopentyl-2-(1H-imidazol-5-yl)acetamide.
What is the SMILES notation for N-cyclopentyl-2-(1H-imidazol-5-yl)acetamide?
The canonical SMILES for N-cyclopentyl-2-(1H-imidazol-5-yl)acetamide is O=C(Cc1cnc[nH]1)NC1CCCC1.
What is the InChIKey of N-cyclopentyl-2-(1H-imidazol-5-yl)acetamide?
The InChIKey is SJONVLUPMLBFJC-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H15N3O/c14-10(5-9-6-11-7-12-9)13-8-3-1-2-4-8/h6-8H,1-5H2,(H,11,12)(H,13,14).
What are the key properties of N-cyclopentyl-2-(1H-imidazol-5-yl)acetamide?
N-cyclopentyl-2-(1H-imidazol-5-yl)acetamide has a molecular weight of 193.25 g/mol, XLogP of 1.01, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopentyl-2-(1H-imidazol-5-yl)acetamide is sourced from PubChem (CID 110684053), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).