N-(2-imidazol-1-ylphenyl)-2-piperidin-3-ylacetamide

C16H20N4O — CID 62677033

IUPACN-(2-imidazol-1-ylphenyl)-2-piperidin-3-ylacetamide
SMILESO=C(CC1CCCNC1)Nc1ccccc1-n1ccnc1
InChIInChI=1S/C16H20N4O/c21-16(10-13-4-3-7-17-11-13)19-14-5-1-2-6-15(14)20-9-8-18-12-20/h1-2,5-6,8-9,12-13,17H,3-4,7,10-11H2,(H,19,21)
InChIKeySLHRWIXESITMEJ-UHFFFAOYSA-N
MW284.36 g/mol
LogP2.20
Rot. Bonds4

About N-(2-imidazol-1-ylphenyl)-2-piperidin-3-ylacetamide

N-(2-imidazol-1-ylphenyl)-2-piperidin-3-ylacetamide (PubChem CID 62677033) has the molecular formula C16H20N4O and a molecular weight of 284.36 g/mol. Its IUPAC name is N-(2-imidazol-1-ylphenyl)-2-piperidin-3-ylacetamide.

Molecular Properties

Compound NameN-(2-imidazol-1-ylphenyl)-2-piperidin-3-ylacetamide
PubChem CID62677033
Molecular FormulaC16H20N4O
Molecular Weight284.36 g/mol
Exact Mass284.16
IUPAC NameN-(2-imidazol-1-ylphenyl)-2-piperidin-3-ylacetamide
SMILESO=C(CC1CCCNC1)Nc1ccccc1-n1ccnc1
InChIInChI=1S/C16H20N4O/c21-16(10-13-4-3-7-17-11-13)19-14-5-1-2-6-15(14)20-9-8-18-12-20/h1-2,5-6,8-9,12-13,17H,3-4,7,10-11H2,(H,19,21)
InChIKeySLHRWIXESITMEJ-UHFFFAOYSA-N
XLogP2.20
TPSA58.95 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500284.36
LogP ≤ 52.20
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

(3S)-N-(2-imidazol-1-ylphenyl)piperidine-3-carboxamide
CID 81123663
N-(2-imidazol-1-ylphenyl)-2-thiomorpholin-3-ylacetamide;dihydrochloride
CID 119941058
N-(2-iodophenyl)-2-piperidin-3-ylacetamide
CID 62676298
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CID 12911535
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CID 111331811
N-(2,3-dichlorophenyl)-2-piperidin-3-ylacetamide
CID 62675229
2-piperidin-3-yl-N-[2-(trifluoromethoxy)phenyl]acetamide
CID 62689510
N-(2-imidazol-1-ylphenyl)-5-oxopyrrolidine-2-carboxamide
CID 110471752
2-(azetidin-3-yl)-N-(2-piperidin-1-ylphenyl)acetamide
CID 64611833
N-(2-imidazol-1-ylphenyl)-4-(propan-2-ylamino)butanamide
CID 60849200
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CID 115160560

Frequently Asked Questions

What is the IUPAC name of N-(2-imidazol-1-ylphenyl)-2-piperidin-3-ylacetamide?
The IUPAC name of N-(2-imidazol-1-ylphenyl)-2-piperidin-3-ylacetamide (CID 62677033) is N-(2-imidazol-1-ylphenyl)-2-piperidin-3-ylacetamide.
What is the SMILES notation for N-(2-imidazol-1-ylphenyl)-2-piperidin-3-ylacetamide?
The canonical SMILES for N-(2-imidazol-1-ylphenyl)-2-piperidin-3-ylacetamide is O=C(CC1CCCNC1)Nc1ccccc1-n1ccnc1.
What is the InChIKey of N-(2-imidazol-1-ylphenyl)-2-piperidin-3-ylacetamide?
The InChIKey is SLHRWIXESITMEJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H20N4O/c21-16(10-13-4-3-7-17-11-13)19-14-5-1-2-6-15(14)20-9-8-18-12-20/h1-2,5-6,8-9,12-13,17H,3-4,7,10-11H2,(H,19,21).
What are the key properties of N-(2-imidazol-1-ylphenyl)-2-piperidin-3-ylacetamide?
N-(2-imidazol-1-ylphenyl)-2-piperidin-3-ylacetamide has a molecular weight of 284.36 g/mol, XLogP of 2.20, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-imidazol-1-ylphenyl)-2-piperidin-3-ylacetamide is sourced from PubChem (CID 62677033), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).