(2R)-2-cyclopentyl-2-phenyl-N-(1-pyrazin-2-ylpiperidin-4-yl)acetamide

C22H28N4O — CID 125164422

IUPAC(2R)-2-cyclopentyl-2-phenyl-N-(1-pyrazin-2-ylpiperidin-4-yl)acetamide
SMILESO=C(NC1CCN(c2cnccn2)CC1)[C@@H](c1ccccc1)C1CCCC1
InChIInChI=1S/C22H28N4O/c27-22(21(18-8-4-5-9-18)17-6-2-1-3-7-17)25-19-10-14-26(15-11-19)20-16-23-12-13-24-20/h1-3,6-7,12-13,16,18-19,21H,4-5,8-11,14-15H2,(H,25,27)/t21-/m0/s1
InChIKeyBVPKHVFXWCLKSF-NRFANRHFSA-N
MW364.49 g/mol
LogP3.54
Rot. Bonds5

About (2R)-2-cyclopentyl-2-phenyl-N-(1-pyrazin-2-ylpiperidin-4-yl)acetamide

(2R)-2-cyclopentyl-2-phenyl-N-(1-pyrazin-2-ylpiperidin-4-yl)acetamide (PubChem CID 125164422) has the molecular formula C22H28N4O and a molecular weight of 364.49 g/mol. Its IUPAC name is (2R)-2-cyclopentyl-2-phenyl-N-(1-pyrazin-2-ylpiperidin-4-yl)acetamide.

Molecular Properties

Compound Name(2R)-2-cyclopentyl-2-phenyl-N-(1-pyrazin-2-ylpiperidin-4-yl)acetamide
PubChem CID125164422
Molecular FormulaC22H28N4O
Molecular Weight364.49 g/mol
Exact Mass364.23
IUPAC Name(2R)-2-cyclopentyl-2-phenyl-N-(1-pyrazin-2-ylpiperidin-4-yl)acetamide
SMILESO=C(NC1CCN(c2cnccn2)CC1)[C@@H](c1ccccc1)C1CCCC1
InChIInChI=1S/C22H28N4O/c27-22(21(18-8-4-5-9-18)17-6-2-1-3-7-17)25-19-10-14-26(15-11-19)20-16-23-12-13-24-20/h1-3,6-7,12-13,16,18-19,21H,4-5,8-11,14-15H2,(H,25,27)/t21-/m0/s1
InChIKeyBVPKHVFXWCLKSF-NRFANRHFSA-N
XLogP3.54
TPSA58.12 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500364.49
LogP ≤ 53.54
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

2-cyclopropyl-2-phenyl-N-pyrazin-2-ylacetamide
CID 75508710
3-phenoxy-N-(1-pyrazin-2-ylpiperidin-4-yl)propanamide
CID 118780415
(2S)-3-phenyl-N-(1-pyrazin-2-ylpiperidin-4-yl)-2-(tetrazol-1-yl)propanamide
CID 126454160
N-[1-(1-pyrazin-2-ylpiperidine-4-carbonyl)piperidin-4-yl]benzamide
CID 38795279
(2R)-2-cyclohexyl-2-phenyl-N-[1-(3-pyridin-3-ylpropanoyl)piperidin-4-yl]acetamide
CID 92852526
3-benzylsulfanyl-N-(1-pyrazin-2-ylpiperidin-4-yl)propanamide
CID 118778072
1-pyrazin-2-yl-N-(1-pyrimidin-2-ylpiperidin-4-yl)piperidine-4-carboxamide
CID 23609685
2,2-diphenyl-N-(1-pyrimidin-2-ylpiperidin-4-yl)acetamide
CID 55705535
N-(1-pyrazin-2-ylpiperidin-4-yl)thiophene-3-carboxamide
CID 133273014
N-phenyl-1-pyrazin-2-ylpyrrolidin-3-amine
CID 133301489
2,2-difluoro-N-(1-pyridin-2-ylpiperidin-4-yl)acetamide
CID 103514862
3-(cyclohexylamino)-3-oxo-2-pyridin-3-ylpropanoic acid
CID 91593351

Frequently Asked Questions

What is the IUPAC name of (2R)-2-cyclopentyl-2-phenyl-N-(1-pyrazin-2-ylpiperidin-4-yl)acetamide?
The IUPAC name of (2R)-2-cyclopentyl-2-phenyl-N-(1-pyrazin-2-ylpiperidin-4-yl)acetamide (CID 125164422) is (2R)-2-cyclopentyl-2-phenyl-N-(1-pyrazin-2-ylpiperidin-4-yl)acetamide.
What is the SMILES notation for (2R)-2-cyclopentyl-2-phenyl-N-(1-pyrazin-2-ylpiperidin-4-yl)acetamide?
The canonical SMILES for (2R)-2-cyclopentyl-2-phenyl-N-(1-pyrazin-2-ylpiperidin-4-yl)acetamide is O=C(NC1CCN(c2cnccn2)CC1)[C@@H](c1ccccc1)C1CCCC1.
What is the InChIKey of (2R)-2-cyclopentyl-2-phenyl-N-(1-pyrazin-2-ylpiperidin-4-yl)acetamide?
The InChIKey is BVPKHVFXWCLKSF-NRFANRHFSA-N. The full InChI is InChI=1S/C22H28N4O/c27-22(21(18-8-4-5-9-18)17-6-2-1-3-7-17)25-19-10-14-26(15-11-19)20-16-23-12-13-24-20/h1-3,6-7,12-13,16,18-19,21H,4-5,8-11,14-15H2,(H,25,27)/t21-/m0/s1.
What are the key properties of (2R)-2-cyclopentyl-2-phenyl-N-(1-pyrazin-2-ylpiperidin-4-yl)acetamide?
(2R)-2-cyclopentyl-2-phenyl-N-(1-pyrazin-2-ylpiperidin-4-yl)acetamide has a molecular weight of 364.49 g/mol, XLogP of 3.54, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-2-cyclopentyl-2-phenyl-N-(1-pyrazin-2-ylpiperidin-4-yl)acetamide is sourced from PubChem (CID 125164422), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).