N-(1H-imidazol-2-yl)-2-piperazin-1-ylacetamide

C9H15N5O — CID 63563737

IUPACN-(1H-imidazol-2-yl)-2-piperazin-1-ylacetamide
SMILESO=C(CN1CCNCC1)Nc1ncc[nH]1
InChIInChI=1S/C9H15N5O/c15-8(13-9-11-1-2-12-9)7-14-5-3-10-4-6-14/h1-2,10H,3-7H2,(H2,11,12,13,15)
InChIKeyVCRUEFVPEAMNOM-UHFFFAOYSA-N
MW209.25 g/mol
LogP-0.75
Rot. Bonds3

About N-(1H-imidazol-2-yl)-2-piperazin-1-ylacetamide

N-(1H-imidazol-2-yl)-2-piperazin-1-ylacetamide (PubChem CID 63563737) has the molecular formula C9H15N5O and a molecular weight of 209.25 g/mol. Its IUPAC name is N-(1H-imidazol-2-yl)-2-piperazin-1-ylacetamide.

Molecular Properties

Compound NameN-(1H-imidazol-2-yl)-2-piperazin-1-ylacetamide
PubChem CID63563737
Molecular FormulaC9H15N5O
Molecular Weight209.25 g/mol
Exact Mass209.13
IUPAC NameN-(1H-imidazol-2-yl)-2-piperazin-1-ylacetamide
SMILESO=C(CN1CCNCC1)Nc1ncc[nH]1
InChIInChI=1S/C9H15N5O/c15-8(13-9-11-1-2-12-9)7-14-5-3-10-4-6-14/h1-2,10H,3-7H2,(H2,11,12,13,15)
InChIKeyVCRUEFVPEAMNOM-UHFFFAOYSA-N
XLogP-0.75
TPSA73.05 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500209.25
LogP ≤ 5-0.75
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

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Related Compounds

2-(1,4-diazepan-1-yl)-N-(1H-imidazol-2-ylmethyl)acetamide
CID 64530362
2-(azetidin-3-yl)-N-(1H-imidazol-2-yl)acetamide
CID 64610826
N-(5-chloro-2-pyridinyl)-2-piperazin-1-ylacetamide
CID 28881141
3-[[2-(1,4,7,10-tetrazacyclododec-1-yl)acetyl]amino]-1H-pyrazole-5-carboxylic acid
CID 10416194
N-(4-hydroxyphenyl)-2-piperazin-1-ylacetamide
CID 60850914
N-(2-chloro-4-methyl-3-pyridinyl)-2-piperazin-1-ylacetamide
CID 65489482
N-(4,6-dimethylpyrimidin-2-yl)-2-piperazin-1-ylacetamide
CID 43130558
2-piperazin-1-yl-N-(thiadiazol-5-yl)acetamide
CID 114912326
N-(5-ethyl-1H-pyrazol-3-yl)-2-piperazin-1-ylacetamide
CID 113433530
2-piperazin-1-yl-N-pyridin-3-ylacetamide;hydrochloride
CID 156595313
N-[2-(dimethylamino)-3-pyridinyl]-2-piperazin-1-ylacetamide
CID 60850191
N-(1H-imidazol-2-yl)-2-(prop-2-enylamino)acetamide
CID 79278766

Frequently Asked Questions

What is the IUPAC name of N-(1H-imidazol-2-yl)-2-piperazin-1-ylacetamide?
The IUPAC name of N-(1H-imidazol-2-yl)-2-piperazin-1-ylacetamide (CID 63563737) is N-(1H-imidazol-2-yl)-2-piperazin-1-ylacetamide.
What is the SMILES notation for N-(1H-imidazol-2-yl)-2-piperazin-1-ylacetamide?
The canonical SMILES for N-(1H-imidazol-2-yl)-2-piperazin-1-ylacetamide is O=C(CN1CCNCC1)Nc1ncc[nH]1.
What is the InChIKey of N-(1H-imidazol-2-yl)-2-piperazin-1-ylacetamide?
The InChIKey is VCRUEFVPEAMNOM-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H15N5O/c15-8(13-9-11-1-2-12-9)7-14-5-3-10-4-6-14/h1-2,10H,3-7H2,(H2,11,12,13,15).
What are the key properties of N-(1H-imidazol-2-yl)-2-piperazin-1-ylacetamide?
N-(1H-imidazol-2-yl)-2-piperazin-1-ylacetamide has a molecular weight of 209.25 g/mol, XLogP of -0.75, 3 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)-2-piperazin-1-ylacetamide is sourced from PubChem (CID 63563737), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).