2-piperidin-3-yl-N-(1H-pyrrol-2-yl)acetamide

C11H17N3O — CID 115160560

IUPAC2-piperidin-3-yl-N-(1H-pyrrol-2-yl)acetamide
SMILESO=C(CC1CCCNC1)Nc1ccc[nH]1
InChIInChI=1S/C11H17N3O/c15-11(14-10-4-2-6-13-10)7-9-3-1-5-12-8-9/h2,4,6,9,12-13H,1,3,5,7-8H2,(H,14,15)
InChIKeySZJQBGADDIBUFX-UHFFFAOYSA-N
MW207.28 g/mol
LogP1.34
Rot. Bonds3

About 2-piperidin-3-yl-N-(1H-pyrrol-2-yl)acetamide

2-piperidin-3-yl-N-(1H-pyrrol-2-yl)acetamide (PubChem CID 115160560) has the molecular formula C11H17N3O and a molecular weight of 207.28 g/mol. Its IUPAC name is 2-piperidin-3-yl-N-(1H-pyrrol-2-yl)acetamide.

Molecular Properties

Compound Name2-piperidin-3-yl-N-(1H-pyrrol-2-yl)acetamide
PubChem CID115160560
Molecular FormulaC11H17N3O
Molecular Weight207.28 g/mol
Exact Mass207.14
IUPAC Name2-piperidin-3-yl-N-(1H-pyrrol-2-yl)acetamide
SMILESO=C(CC1CCCNC1)Nc1ccc[nH]1
InChIInChI=1S/C11H17N3O/c15-11(14-10-4-2-6-13-10)7-9-3-1-5-12-8-9/h2,4,6,9,12-13H,1,3,5,7-8H2,(H,14,15)
InChIKeySZJQBGADDIBUFX-UHFFFAOYSA-N
XLogP1.34
TPSA56.92 Ų
H-Bond Donors3
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500207.28
LogP ≤ 51.34
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 102

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Related Compounds

N-(2-iodophenyl)-2-piperidin-3-ylacetamide
CID 62676298
N-(2,3-dichlorophenyl)-2-piperidin-3-ylacetamide
CID 62675229
N-(6-fluoro-2-pyridinyl)-2-piperidin-3-ylacetamide
CID 116813334
N-(4-tert-butylphenyl)-2-piperidin-3-ylacetamide
CID 62690880
N-(2-chloro-5-iodophenyl)-2-piperidin-3-ylacetamide
CID 114259816
2-piperidin-3-yl-N-(1,2,4-triazin-3-yl)acetamide
CID 114387894
N-(2-chloro-4-fluorophenyl)-2-piperidin-3-ylacetamide
CID 62676653
N-(2,3-dihydro-1H-inden-2-yl)-2-piperidin-3-ylacetamide
CID 107842647
4-chloro-3-[(2-piperidin-3-ylacetyl)amino]benzoic acid
CID 62675976
2-piperidin-3-yl-N-[2-(trifluoromethoxy)phenyl]acetamide
CID 62689510
2-piperidin-3-yl-N-(1,3,4-thiadiazol-2-yl)acetamide
CID 62674692
N-(2-phenylethyl)-2-piperidin-3-ylacetamide
CID 62690707

Frequently Asked Questions

What is the IUPAC name of 2-piperidin-3-yl-N-(1H-pyrrol-2-yl)acetamide?
The IUPAC name of 2-piperidin-3-yl-N-(1H-pyrrol-2-yl)acetamide (CID 115160560) is 2-piperidin-3-yl-N-(1H-pyrrol-2-yl)acetamide.
What is the SMILES notation for 2-piperidin-3-yl-N-(1H-pyrrol-2-yl)acetamide?
The canonical SMILES for 2-piperidin-3-yl-N-(1H-pyrrol-2-yl)acetamide is O=C(CC1CCCNC1)Nc1ccc[nH]1.
What is the InChIKey of 2-piperidin-3-yl-N-(1H-pyrrol-2-yl)acetamide?
The InChIKey is SZJQBGADDIBUFX-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H17N3O/c15-11(14-10-4-2-6-13-10)7-9-3-1-5-12-8-9/h2,4,6,9,12-13H,1,3,5,7-8H2,(H,14,15).
What are the key properties of 2-piperidin-3-yl-N-(1H-pyrrol-2-yl)acetamide?
2-piperidin-3-yl-N-(1H-pyrrol-2-yl)acetamide has a molecular weight of 207.28 g/mol, XLogP of 1.34, 3 rotatable bonds, 3 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-piperidin-3-yl-N-(1H-pyrrol-2-yl)acetamide is sourced from PubChem (CID 115160560), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).