N-methyl-2-[4-[(2-phenylimidazol-1-yl)methyl]piperidin-1-yl]acetamide

C18H24N4O — CID 90494467

IUPACN-methyl-2-[4-[(2-phenylimidazol-1-yl)methyl]piperidin-1-yl]acetamide
SMILESCNC(=O)CN1CCC(Cn2ccnc2-c2ccccc2)CC1
InChIInChI=1S/C18H24N4O/c1-19-17(23)14-21-10-7-15(8-11-21)13-22-12-9-20-18(22)16-5-3-2-4-6-16/h2-6,9,12,15H,7-8,10-11,13-14H2,1H3,(H,19,23)
InChIKeyRZKLAMPTBYVZQF-UHFFFAOYSA-N
MW312.42 g/mol
LogP2.01
Rot. Bonds5

About N-methyl-2-[4-[(2-phenylimidazol-1-yl)methyl]piperidin-1-yl]acetamide

N-methyl-2-[4-[(2-phenylimidazol-1-yl)methyl]piperidin-1-yl]acetamide (PubChem CID 90494467) has the molecular formula C18H24N4O and a molecular weight of 312.42 g/mol. Its IUPAC name is N-methyl-2-[4-[(2-phenylimidazol-1-yl)methyl]piperidin-1-yl]acetamide.

Molecular Properties

Compound NameN-methyl-2-[4-[(2-phenylimidazol-1-yl)methyl]piperidin-1-yl]acetamide
PubChem CID90494467
Molecular FormulaC18H24N4O
Molecular Weight312.42 g/mol
Exact Mass312.20
IUPAC NameN-methyl-2-[4-[(2-phenylimidazol-1-yl)methyl]piperidin-1-yl]acetamide
SMILESCNC(=O)CN1CCC(Cn2ccnc2-c2ccccc2)CC1
InChIInChI=1S/C18H24N4O/c1-19-17(23)14-21-10-7-15(8-11-21)13-22-12-9-20-18(22)16-5-3-2-4-6-16/h2-6,9,12,15H,7-8,10-11,13-14H2,1H3,(H,19,23)
InChIKeyRZKLAMPTBYVZQF-UHFFFAOYSA-N
XLogP2.01
TPSA50.16 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500312.42
LogP ≤ 52.01
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-(3-chloro-4-methylphenyl)-2-[4-[(2-phenylimidazol-1-yl)methyl]piperidin-1-yl]acetamide
CID 90494424
N-(4-methyl-1,3-thiazol-2-yl)-2-[4-[(2-phenylimidazol-1-yl)methyl]piperidin-1-yl]acetamide
CID 90494462
1-(azepan-1-yl)-2-[4-[(2-phenylimidazol-1-yl)methyl]piperidin-1-yl]ethanone
CID 90494396
N-(3-fluorophenyl)-2-[4-[(2-phenylimidazol-1-yl)methyl]piperidin-1-yl]acetamide
CID 90494417
1-[4-[(2-phenylimidazol-1-yl)methyl]piperidin-1-yl]propan-1-one
CID 90492944
(2-ethoxyphenyl)-[4-[(2-phenylimidazol-1-yl)methyl]piperidin-1-yl]methanone
CID 90492963
N-[2-oxo-2-[4-[(2-phenylimidazol-1-yl)methyl]piperidin-1-yl]ethyl]benzamide
CID 90492929
[4-(5-methyl-1,2,4-oxadiazol-3-yl)phenyl]-[4-[(2-phenylimidazol-1-yl)methyl]piperidin-1-yl]methanone
CID 90493470
3-[[4-[(2-phenylimidazol-1-yl)methyl]piperidin-1-yl]methyl]pyridine
CID 90494491
1-adamantyl-[4-[(2-phenylimidazol-1-yl)methyl]piperidin-1-yl]methanone
CID 90493512
N-methyl-2-[2-(4-pyridin-2-ylphenyl)imidazol-1-yl]acetamide
CID 82559650
N-(2-ethoxyphenyl)-2-[4-[(2-methylimidazol-1-yl)methyl]piperidin-1-yl]acetamide
CID 90494653

Frequently Asked Questions

What is the IUPAC name of N-methyl-2-[4-[(2-phenylimidazol-1-yl)methyl]piperidin-1-yl]acetamide?
The IUPAC name of N-methyl-2-[4-[(2-phenylimidazol-1-yl)methyl]piperidin-1-yl]acetamide (CID 90494467) is N-methyl-2-[4-[(2-phenylimidazol-1-yl)methyl]piperidin-1-yl]acetamide.
What is the SMILES notation for N-methyl-2-[4-[(2-phenylimidazol-1-yl)methyl]piperidin-1-yl]acetamide?
The canonical SMILES for N-methyl-2-[4-[(2-phenylimidazol-1-yl)methyl]piperidin-1-yl]acetamide is CNC(=O)CN1CCC(Cn2ccnc2-c2ccccc2)CC1.
What is the InChIKey of N-methyl-2-[4-[(2-phenylimidazol-1-yl)methyl]piperidin-1-yl]acetamide?
The InChIKey is RZKLAMPTBYVZQF-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H24N4O/c1-19-17(23)14-21-10-7-15(8-11-21)13-22-12-9-20-18(22)16-5-3-2-4-6-16/h2-6,9,12,15H,7-8,10-11,13-14H2,1H3,(H,19,23).
What are the key properties of N-methyl-2-[4-[(2-phenylimidazol-1-yl)methyl]piperidin-1-yl]acetamide?
N-methyl-2-[4-[(2-phenylimidazol-1-yl)methyl]piperidin-1-yl]acetamide has a molecular weight of 312.42 g/mol, XLogP of 2.01, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-2-[4-[(2-phenylimidazol-1-yl)methyl]piperidin-1-yl]acetamide is sourced from PubChem (CID 90494467), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).