2-imidazol-1-yl-N-(2-piperidin-1-ylethyl)acetamide

C12H20N4O — CID 139978601

IUPAC2-imidazol-1-yl-N-(2-piperidin-1-ylethyl)acetamide
SMILESO=C(Cn1ccnc1)NCCN1CCCCC1
InChIInChI=1S/C12H20N4O/c17-12(10-16-8-4-13-11-16)14-5-9-15-6-2-1-3-7-15/h4,8,11H,1-3,5-7,9-10H2,(H,14,17)
InChIKeyAGUSYIUQXUOMMX-UHFFFAOYSA-N
MW236.32 g/mol
LogP0.49
Rot. Bonds5

About 2-imidazol-1-yl-N-(2-piperidin-1-ylethyl)acetamide

2-imidazol-1-yl-N-(2-piperidin-1-ylethyl)acetamide (PubChem CID 139978601) has the molecular formula C12H20N4O and a molecular weight of 236.32 g/mol. Its IUPAC name is 2-imidazol-1-yl-N-(2-piperidin-1-ylethyl)acetamide.

Molecular Properties

Compound Name2-imidazol-1-yl-N-(2-piperidin-1-ylethyl)acetamide
PubChem CID139978601
Molecular FormulaC12H20N4O
Molecular Weight236.32 g/mol
Exact Mass236.16
IUPAC Name2-imidazol-1-yl-N-(2-piperidin-1-ylethyl)acetamide
SMILESO=C(Cn1ccnc1)NCCN1CCCCC1
InChIInChI=1S/C12H20N4O/c17-12(10-16-8-4-13-11-16)14-5-9-15-6-2-1-3-7-15/h4,8,11H,1-3,5-7,9-10H2,(H,14,17)
InChIKeyAGUSYIUQXUOMMX-UHFFFAOYSA-N
XLogP0.49
TPSA50.16 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500236.32
LogP ≤ 50.49
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

1-(2-pyrrolidin-1-ylethyl)imidazole
CID 19964498
2-(3-amino-1,2,4-triazol-1-yl)-N-[2-(azepan-1-yl)ethyl]acetamide
CID 61241529
2-[4,7-bis(carboxymethyl)-10-[2-oxo-2-(2-pyrrolidin-1-ylethylamino)ethyl]-1,4,7,10-tetrazacyclododec-1-yl]acetic acid
CID 167457689
N-ethyl-2-imidazol-1-ylacetamide;molecular hydrogen
CID 177063999
N-(3-piperidin-1-ylpropyl)imidazole-1-carboxamide
CID 81258075
6-(2-imidazol-1-ylethylamino)-6-oxohexanoic acid
CID 61325108
N-[2-(azepan-1-yl)ethyl]-4-hydroxybutanamide
CID 79193390
3-oxo-N,N'-bis(2-pyrrolidin-1-ylethyl)pentanediamide
CID 20664926
3-cyclopentyl-N-(2-imidazol-1-ylethyl)propanamide
CID 47020069
ethane;N-(2-piperidin-1-ylethyl)propanamide
CID 143432690
5-[2-(azepan-1-yl)ethylamino]-5-oxopentanoic acid
CID 53211701
N-(2-imidazol-1-ylethyl)-2-methoxyacetamide
CID 60724975

Frequently Asked Questions

What is the IUPAC name of 2-imidazol-1-yl-N-(2-piperidin-1-ylethyl)acetamide?
The IUPAC name of 2-imidazol-1-yl-N-(2-piperidin-1-ylethyl)acetamide (CID 139978601) is 2-imidazol-1-yl-N-(2-piperidin-1-ylethyl)acetamide.
What is the SMILES notation for 2-imidazol-1-yl-N-(2-piperidin-1-ylethyl)acetamide?
The canonical SMILES for 2-imidazol-1-yl-N-(2-piperidin-1-ylethyl)acetamide is O=C(Cn1ccnc1)NCCN1CCCCC1.
What is the InChIKey of 2-imidazol-1-yl-N-(2-piperidin-1-ylethyl)acetamide?
The InChIKey is AGUSYIUQXUOMMX-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H20N4O/c17-12(10-16-8-4-13-11-16)14-5-9-15-6-2-1-3-7-15/h4,8,11H,1-3,5-7,9-10H2,(H,14,17).
What are the key properties of 2-imidazol-1-yl-N-(2-piperidin-1-ylethyl)acetamide?
2-imidazol-1-yl-N-(2-piperidin-1-ylethyl)acetamide has a molecular weight of 236.32 g/mol, XLogP of 0.49, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-imidazol-1-yl-N-(2-piperidin-1-ylethyl)acetamide is sourced from PubChem (CID 139978601), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).