2-(azetidin-3-yl)-N-(1H-imidazol-2-yl)acetamide

C8H12N4O — CID 64610826

IUPAC2-(azetidin-3-yl)-N-(1H-imidazol-2-yl)acetamide
SMILESO=C(CC1CNC1)Nc1ncc[nH]1
InChIInChI=1S/C8H12N4O/c13-7(3-6-4-9-5-6)12-8-10-1-2-11-8/h1-2,6,9H,3-5H2,(H2,10,11,12,13)
InChIKeyWWYUIJYBMSNESX-UHFFFAOYSA-N
MW180.21 g/mol
LogP-0.04
Rot. Bonds3

About 2-(azetidin-3-yl)-N-(1H-imidazol-2-yl)acetamide

2-(azetidin-3-yl)-N-(1H-imidazol-2-yl)acetamide (PubChem CID 64610826) has the molecular formula C8H12N4O and a molecular weight of 180.21 g/mol. Its IUPAC name is 2-(azetidin-3-yl)-N-(1H-imidazol-2-yl)acetamide.

Molecular Properties

Compound Name2-(azetidin-3-yl)-N-(1H-imidazol-2-yl)acetamide
PubChem CID64610826
Molecular FormulaC8H12N4O
Molecular Weight180.21 g/mol
Exact Mass180.10
IUPAC Name2-(azetidin-3-yl)-N-(1H-imidazol-2-yl)acetamide
SMILESO=C(CC1CNC1)Nc1ncc[nH]1
InChIInChI=1S/C8H12N4O/c13-7(3-6-4-9-5-6)12-8-10-1-2-11-8/h1-2,6,9H,3-5H2,(H2,10,11,12,13)
InChIKeyWWYUIJYBMSNESX-UHFFFAOYSA-N
XLogP-0.04
TPSA69.81 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500180.21
LogP ≤ 5-0.04
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Related Compounds

2-cyclobutyl-N-(1H-imidazol-2-yl)acetamide
CID 103710639
N-(1H-imidazol-2-yl)-2-piperazin-1-ylacetamide
CID 63563737
N-(1H-imidazol-2-yl)-2-(prop-2-enylamino)acetamide
CID 79278766
2-(azetidin-3-yl)-N-(2,6-dichlorophenyl)acetamide
CID 65469553
5-bromo-N-(1H-imidazol-2-yl)pentanamide
CID 107910080
(3R)-N-(1H-imidazol-2-yl)piperidine-3-carboxamide
CID 81139688
2-(azetidin-3-yl)-N-(5-methyl-2-pyridinyl)acetamide
CID 64617953
2-(azetidin-3-yl)-N-(4-chloro-3-pyridinyl)acetamide
CID 83167857
N-(1H-imidazol-2-yl)morpholine-2-carboxamide
CID 63562794
2-(cyclohexen-1-yl)-N-(1H-imidazol-2-yl)acetamide
CID 63563325
2-(azetidin-3-yl)-N-(thiadiazol-5-yl)acetamide
CID 114912210
3-amino-2,2-difluoro-N-(1H-imidazol-2-yl)propanamide
CID 130600861

Frequently Asked Questions

What is the IUPAC name of 2-(azetidin-3-yl)-N-(1H-imidazol-2-yl)acetamide?
The IUPAC name of 2-(azetidin-3-yl)-N-(1H-imidazol-2-yl)acetamide (CID 64610826) is 2-(azetidin-3-yl)-N-(1H-imidazol-2-yl)acetamide.
What is the SMILES notation for 2-(azetidin-3-yl)-N-(1H-imidazol-2-yl)acetamide?
The canonical SMILES for 2-(azetidin-3-yl)-N-(1H-imidazol-2-yl)acetamide is O=C(CC1CNC1)Nc1ncc[nH]1.
What is the InChIKey of 2-(azetidin-3-yl)-N-(1H-imidazol-2-yl)acetamide?
The InChIKey is WWYUIJYBMSNESX-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H12N4O/c13-7(3-6-4-9-5-6)12-8-10-1-2-11-8/h1-2,6,9H,3-5H2,(H2,10,11,12,13).
What are the key properties of 2-(azetidin-3-yl)-N-(1H-imidazol-2-yl)acetamide?
2-(azetidin-3-yl)-N-(1H-imidazol-2-yl)acetamide has a molecular weight of 180.21 g/mol, XLogP of -0.04, 3 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(azetidin-3-yl)-N-(1H-imidazol-2-yl)acetamide is sourced from PubChem (CID 64610826), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).