1-[[1-(2-methoxyethyl)imidazol-2-yl]methyl]-N-methylpiperidine-2-carboxamide

C14H24N4O2 — CID 77095774

IUPAC1-[[1-(2-methoxyethyl)imidazol-2-yl]methyl]-N-methylpiperidine-2-carboxamide
SMILESCNC(=O)C1CCCCN1Cc1nccn1CCOC
InChIInChI=1S/C14H24N4O2/c1-15-14(19)12-5-3-4-7-18(12)11-13-16-6-8-17(13)9-10-20-2/h6,8,12H,3-5,7,9-11H2,1-2H3,(H,15,19)
InChIKeyMEZLMPIKVTUUCU-UHFFFAOYSA-N
MW280.37 g/mol
LogP0.63
Rot. Bonds6

About 1-[[1-(2-methoxyethyl)imidazol-2-yl]methyl]-N-methylpiperidine-2-carboxamide

1-[[1-(2-methoxyethyl)imidazol-2-yl]methyl]-N-methylpiperidine-2-carboxamide (PubChem CID 77095774) has the molecular formula C14H24N4O2 and a molecular weight of 280.37 g/mol. Its IUPAC name is 1-[[1-(2-methoxyethyl)imidazol-2-yl]methyl]-N-methylpiperidine-2-carboxamide.

Molecular Properties

Compound Name1-[[1-(2-methoxyethyl)imidazol-2-yl]methyl]-N-methylpiperidine-2-carboxamide
PubChem CID77095774
Molecular FormulaC14H24N4O2
Molecular Weight280.37 g/mol
Exact Mass280.19
IUPAC Name1-[[1-(2-methoxyethyl)imidazol-2-yl]methyl]-N-methylpiperidine-2-carboxamide
SMILESCNC(=O)C1CCCCN1Cc1nccn1CCOC
InChIInChI=1S/C14H24N4O2/c1-15-14(19)12-5-3-4-7-18(12)11-13-16-6-8-17(13)9-10-20-2/h6,8,12H,3-5,7,9-11H2,1-2H3,(H,15,19)
InChIKeyMEZLMPIKVTUUCU-UHFFFAOYSA-N
XLogP0.63
TPSA59.39 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500280.37
LogP ≤ 50.63
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 1-[[1-(2-methoxyethyl)imidazol-2-yl]methyl]-N-methylpiperidine-2-carboxamide?
The IUPAC name of 1-[[1-(2-methoxyethyl)imidazol-2-yl]methyl]-N-methylpiperidine-2-carboxamide (CID 77095774) is 1-[[1-(2-methoxyethyl)imidazol-2-yl]methyl]-N-methylpiperidine-2-carboxamide.
What is the SMILES notation for 1-[[1-(2-methoxyethyl)imidazol-2-yl]methyl]-N-methylpiperidine-2-carboxamide?
The canonical SMILES for 1-[[1-(2-methoxyethyl)imidazol-2-yl]methyl]-N-methylpiperidine-2-carboxamide is CNC(=O)C1CCCCN1Cc1nccn1CCOC.
What is the InChIKey of 1-[[1-(2-methoxyethyl)imidazol-2-yl]methyl]-N-methylpiperidine-2-carboxamide?
The InChIKey is MEZLMPIKVTUUCU-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H24N4O2/c1-15-14(19)12-5-3-4-7-18(12)11-13-16-6-8-17(13)9-10-20-2/h6,8,12H,3-5,7,9-11H2,1-2H3,(H,15,19).
What are the key properties of 1-[[1-(2-methoxyethyl)imidazol-2-yl]methyl]-N-methylpiperidine-2-carboxamide?
1-[[1-(2-methoxyethyl)imidazol-2-yl]methyl]-N-methylpiperidine-2-carboxamide has a molecular weight of 280.37 g/mol, XLogP of 0.63, 6 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[[1-(2-methoxyethyl)imidazol-2-yl]methyl]-N-methylpiperidine-2-carboxamide is sourced from PubChem (CID 77095774), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).