(2R)-2-(4-fluorophenyl)-2-piperidin-1-yl-N-(2-pyrazin-2-ylethyl)acetamide

C19H23FN4O — CID 125166147

IUPAC(2R)-2-(4-fluorophenyl)-2-piperidin-1-yl-N-(2-pyrazin-2-ylethyl)acetamide
SMILESO=C(NCCc1cnccn1)[C@@H](c1ccc(F)cc1)N1CCCCC1
InChIInChI=1S/C19H23FN4O/c20-16-6-4-15(5-7-16)18(24-12-2-1-3-13-24)19(25)23-9-8-17-14-21-10-11-22-17/h4-7,10-11,14,18H,1-3,8-9,12-13H2,(H,23,25)/t18-/m1/s1
InChIKeyNVILERHLDBCAKN-GOSISDBHSA-N
MW342.42 g/mol
LogP2.50
Rot. Bonds6

About (2R)-2-(4-fluorophenyl)-2-piperidin-1-yl-N-(2-pyrazin-2-ylethyl)acetamide

(2R)-2-(4-fluorophenyl)-2-piperidin-1-yl-N-(2-pyrazin-2-ylethyl)acetamide (PubChem CID 125166147) has the molecular formula C19H23FN4O and a molecular weight of 342.42 g/mol. Its IUPAC name is (2R)-2-(4-fluorophenyl)-2-piperidin-1-yl-N-(2-pyrazin-2-ylethyl)acetamide.

Molecular Properties

Compound Name(2R)-2-(4-fluorophenyl)-2-piperidin-1-yl-N-(2-pyrazin-2-ylethyl)acetamide
PubChem CID125166147
Molecular FormulaC19H23FN4O
Molecular Weight342.42 g/mol
Exact Mass342.19
IUPAC Name(2R)-2-(4-fluorophenyl)-2-piperidin-1-yl-N-(2-pyrazin-2-ylethyl)acetamide
SMILESO=C(NCCc1cnccn1)[C@@H](c1ccc(F)cc1)N1CCCCC1
InChIInChI=1S/C19H23FN4O/c20-16-6-4-15(5-7-16)18(24-12-2-1-3-13-24)19(25)23-9-8-17-14-21-10-11-22-17/h4-7,10-11,14,18H,1-3,8-9,12-13H2,(H,23,25)/t18-/m1/s1
InChIKeyNVILERHLDBCAKN-GOSISDBHSA-N
XLogP2.50
TPSA58.12 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500342.42
LogP ≤ 52.50
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

(2S)-2-(4-fluorophenyl)-N-[2-(2-oxoimidazolidin-1-yl)ethyl]-2-piperidin-1-ylacetamide
CID 124728340
N-[(5-ethyl-1,3,4-thiadiazol-2-yl)methyl]-2-(4-fluorophenyl)-2-piperidin-1-ylacetamide
CID 91832556
2-(4-fluorophenyl)-N-[[4-(hydroxymethyl)phenyl]methyl]-2-piperidin-1-ylacetamide
CID 131937524
N-[2-(4-chlorophenyl)-2-pyrrolidin-1-ylethyl]-3-pyrazin-2-ylpropanamide
CID 118773901
2-(4-fluorophenyl)-2-piperidin-1-yl-N-(thiophen-3-ylmethyl)acetamide
CID 131924426
4-[2-[(2-pyridin-3-yl-2-pyrrolidin-1-ylacetyl)amino]ethyl]benzoic acid
CID 72885948
(2S)-2-(azepan-1-yl)-N-[2-(4-fluorophenyl)ethyl]propanamide
CID 94697489
2,2-bis(4-fluorophenyl)-N-(2-pyrazin-2-ylethyl)ethanamine
CID 167745368
2-(4-fluorophenyl)-2-pyrrolidin-1-ylacetamide
CID 82114619
N-[2-(4-fluorophenyl)-2-pyrrolidin-1-ylethyl]-3-methylpyridine-4-carboxamide
CID 118794898
(2S)-N-[2-(4-amino-6-oxo-1H-pyrimidin-2-yl)ethyl]-2-pyridin-3-yl-2-pyrrolidin-1-ylacetamide
CID 136861472
N-[2-(4-fluorophenyl)-2-pyrrolidin-1-ylethyl]pyridine-3-carboxamide
CID 84506470

Frequently Asked Questions

What is the IUPAC name of (2R)-2-(4-fluorophenyl)-2-piperidin-1-yl-N-(2-pyrazin-2-ylethyl)acetamide?
The IUPAC name of (2R)-2-(4-fluorophenyl)-2-piperidin-1-yl-N-(2-pyrazin-2-ylethyl)acetamide (CID 125166147) is (2R)-2-(4-fluorophenyl)-2-piperidin-1-yl-N-(2-pyrazin-2-ylethyl)acetamide.
What is the SMILES notation for (2R)-2-(4-fluorophenyl)-2-piperidin-1-yl-N-(2-pyrazin-2-ylethyl)acetamide?
The canonical SMILES for (2R)-2-(4-fluorophenyl)-2-piperidin-1-yl-N-(2-pyrazin-2-ylethyl)acetamide is O=C(NCCc1cnccn1)[C@@H](c1ccc(F)cc1)N1CCCCC1.
What is the InChIKey of (2R)-2-(4-fluorophenyl)-2-piperidin-1-yl-N-(2-pyrazin-2-ylethyl)acetamide?
The InChIKey is NVILERHLDBCAKN-GOSISDBHSA-N. The full InChI is InChI=1S/C19H23FN4O/c20-16-6-4-15(5-7-16)18(24-12-2-1-3-13-24)19(25)23-9-8-17-14-21-10-11-22-17/h4-7,10-11,14,18H,1-3,8-9,12-13H2,(H,23,25)/t18-/m1/s1.
What are the key properties of (2R)-2-(4-fluorophenyl)-2-piperidin-1-yl-N-(2-pyrazin-2-ylethyl)acetamide?
(2R)-2-(4-fluorophenyl)-2-piperidin-1-yl-N-(2-pyrazin-2-ylethyl)acetamide has a molecular weight of 342.42 g/mol, XLogP of 2.50, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-2-(4-fluorophenyl)-2-piperidin-1-yl-N-(2-pyrazin-2-ylethyl)acetamide is sourced from PubChem (CID 125166147), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).