2-[2-(1-quinolin-2-ylpiperidin-4-yl)imidazol-1-yl]acetamide

C19H21N5O — CID 72938350

IUPAC2-[2-(1-quinolin-2-ylpiperidin-4-yl)imidazol-1-yl]acetamide
SMILESNC(=O)Cn1ccnc1C1CCN(c2ccc3ccccc3n2)CC1
InChIInChI=1S/C19H21N5O/c20-17(25)13-24-12-9-21-19(24)15-7-10-23(11-8-15)18-6-5-14-3-1-2-4-16(14)22-18/h1-6,9,12,15H,7-8,10-11,13H2,(H2,20,25)
InChIKeyIEMVXYKXXVEICN-UHFFFAOYSA-N
MW335.41 g/mol
LogP2.30
Rot. Bonds4

About 2-[2-(1-quinolin-2-ylpiperidin-4-yl)imidazol-1-yl]acetamide

2-[2-(1-quinolin-2-ylpiperidin-4-yl)imidazol-1-yl]acetamide (PubChem CID 72938350) has the molecular formula C19H21N5O and a molecular weight of 335.41 g/mol. Its IUPAC name is 2-[2-(1-quinolin-2-ylpiperidin-4-yl)imidazol-1-yl]acetamide.

Molecular Properties

Compound Name2-[2-(1-quinolin-2-ylpiperidin-4-yl)imidazol-1-yl]acetamide
PubChem CID72938350
Molecular FormulaC19H21N5O
Molecular Weight335.41 g/mol
Exact Mass335.17
IUPAC Name2-[2-(1-quinolin-2-ylpiperidin-4-yl)imidazol-1-yl]acetamide
SMILESNC(=O)Cn1ccnc1C1CCN(c2ccc3ccccc3n2)CC1
InChIInChI=1S/C19H21N5O/c20-17(25)13-24-12-9-21-19(24)15-7-10-23(11-8-15)18-6-5-14-3-1-2-4-16(14)22-18/h1-6,9,12,15H,7-8,10-11,13H2,(H2,20,25)
InChIKeyIEMVXYKXXVEICN-UHFFFAOYSA-N
XLogP2.30
TPSA77.04 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500335.41
LogP ≤ 52.30
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

2-[4-[1-(pyridin-3-ylmethyl)imidazol-2-yl]piperidin-1-yl]quinoline
CID 70725155
2-[4-(1-ethylimidazol-2-yl)piperidin-1-yl]quinoxaline
CID 70740842
2-[2-[1-(4,6-dimethoxypyrimidin-2-yl)piperidin-4-yl]imidazol-1-yl]acetamide
CID 72919642
2-[2-[1-(3-pyrrol-1-ylpropyl)piperidin-4-yl]imidazol-1-yl]acetamide
CID 72913616
2-[2-[(3S)-1-(quinoline-3-carbonyl)piperidin-3-yl]imidazol-1-yl]acetamide
CID 97269284
2-[(3S)-3-[1-(pyridin-2-ylmethyl)imidazol-2-yl]piperidin-1-yl]quinoline
CID 97207632
2-amino-1-(4-quinolin-2-ylpiperazin-1-yl)ethanone
CID 3063580
2-[4-[2-oxo-2-(4-quinolin-2-ylpiperazin-1-yl)ethyl]piperazin-1-yl]-1-(4-quinolin-2-ylpiperazin-1-yl)ethanone
CID 4310270
2-[4-(2-fluorophenyl)piperidin-1-yl]quinoline
CID 174513092
2-[2-[1-(3-cyano-4,6-dimethyl-2-pyridinyl)piperidin-4-yl]imidazol-1-yl]acetamide
CID 72868172
2-[2-[1-[(3-chloro-2-fluorophenyl)methyl]piperidin-4-yl]imidazol-1-yl]acetamide
CID 72938584
2-[2-[1-(2-pyrrolidin-1-ylbenzoyl)piperidin-3-yl]imidazol-1-yl]acetamide
CID 72914128

Frequently Asked Questions

What is the IUPAC name of 2-[2-(1-quinolin-2-ylpiperidin-4-yl)imidazol-1-yl]acetamide?
The IUPAC name of 2-[2-(1-quinolin-2-ylpiperidin-4-yl)imidazol-1-yl]acetamide (CID 72938350) is 2-[2-(1-quinolin-2-ylpiperidin-4-yl)imidazol-1-yl]acetamide.
What is the SMILES notation for 2-[2-(1-quinolin-2-ylpiperidin-4-yl)imidazol-1-yl]acetamide?
The canonical SMILES for 2-[2-(1-quinolin-2-ylpiperidin-4-yl)imidazol-1-yl]acetamide is NC(=O)Cn1ccnc1C1CCN(c2ccc3ccccc3n2)CC1.
What is the InChIKey of 2-[2-(1-quinolin-2-ylpiperidin-4-yl)imidazol-1-yl]acetamide?
The InChIKey is IEMVXYKXXVEICN-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H21N5O/c20-17(25)13-24-12-9-21-19(24)15-7-10-23(11-8-15)18-6-5-14-3-1-2-4-16(14)22-18/h1-6,9,12,15H,7-8,10-11,13H2,(H2,20,25).
What are the key properties of 2-[2-(1-quinolin-2-ylpiperidin-4-yl)imidazol-1-yl]acetamide?
2-[2-(1-quinolin-2-ylpiperidin-4-yl)imidazol-1-yl]acetamide has a molecular weight of 335.41 g/mol, XLogP of 2.30, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[2-(1-quinolin-2-ylpiperidin-4-yl)imidazol-1-yl]acetamide is sourced from PubChem (CID 72938350), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).