N-[4-(3,4-difluorophenyl)-1,3-thiazol-2-yl]-2-piperidin-1-ylacetamide

C16H17F2N3OS — CID 8646929

IUPACN-[4-(3,4-difluorophenyl)-1,3-thiazol-2-yl]-2-piperidin-1-ylacetamide
SMILESO=C(CN1CCCCC1)Nc1nc(-c2ccc(F)c(F)c2)cs1
InChIInChI=1S/C16H17F2N3OS/c17-12-5-4-11(8-13(12)18)14-10-23-16(19-14)20-15(22)9-21-6-2-1-3-7-21/h4-5,8,10H,1-3,6-7,9H2,(H,19,20,22)
InChIKeyOFRYUDPPDRCHBQ-UHFFFAOYSA-N
MW337.39 g/mol
LogP3.51
Rot. Bonds4

About N-[4-(3,4-difluorophenyl)-1,3-thiazol-2-yl]-2-piperidin-1-ylacetamide

N-[4-(3,4-difluorophenyl)-1,3-thiazol-2-yl]-2-piperidin-1-ylacetamide (PubChem CID 8646929) has the molecular formula C16H17F2N3OS and a molecular weight of 337.39 g/mol. Its IUPAC name is N-[4-(3,4-difluorophenyl)-1,3-thiazol-2-yl]-2-piperidin-1-ylacetamide.

Molecular Properties

Compound NameN-[4-(3,4-difluorophenyl)-1,3-thiazol-2-yl]-2-piperidin-1-ylacetamide
PubChem CID8646929
Molecular FormulaC16H17F2N3OS
Molecular Weight337.39 g/mol
Exact Mass337.11
IUPAC NameN-[4-(3,4-difluorophenyl)-1,3-thiazol-2-yl]-2-piperidin-1-ylacetamide
SMILESO=C(CN1CCCCC1)Nc1nc(-c2ccc(F)c(F)c2)cs1
InChIInChI=1S/C16H17F2N3OS/c17-12-5-4-11(8-13(12)18)14-10-23-16(19-14)20-15(22)9-21-6-2-1-3-7-21/h4-5,8,10H,1-3,6-7,9H2,(H,19,20,22)
InChIKeyOFRYUDPPDRCHBQ-UHFFFAOYSA-N
XLogP3.51
TPSA45.23 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500337.39
LogP ≤ 53.51
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

4-Phenyl-N-(2-phenylethyl)-2-thiazolamine
CID 54339
4-[4-(4-Fluorophenyl)-1,3-thiazol-2-yl]morpholine
CID 683402
H3B-120
CID 132355378
TJ-M2010-5
CID 71542350
2-Cinnamamido-4-phenylthiazole
CID 690181
N-(4-Phenyl-1,3-thiazol-2-yl)-7-sulfanyl-heptanamide
CID 11427204
(2S)-2-[(1-methylpiperidin-2-yl)formamido]-8-oxo-N-(4-phenyl-1,3-thiazol-2-yl)nonanamide
CID 16036765
2-Morpholino-N-(4-phenylthiazol-2-yl)acetamide
CID 783107
N-[4-(3,4-difluorophenyl)-1,3-thiazol-2-yl]-2-(4-fluorophenyl)acetamide
CID 871637
2-(4-fluorophenyl)-N-[4-(4-fluorophenyl)-1,3-thiazol-2-yl]acetamide
CID 7597179
2-phenyl-N-(4-phenyl-1,3-thiazol-2-yl)acetamide
CID 813276
1-(4-Phenyl-1,3-thiazol-2-yl)piperidine
CID 879105

Frequently Asked Questions

What is the IUPAC name of N-[4-(3,4-difluorophenyl)-1,3-thiazol-2-yl]-2-piperidin-1-ylacetamide?
The IUPAC name of N-[4-(3,4-difluorophenyl)-1,3-thiazol-2-yl]-2-piperidin-1-ylacetamide (CID 8646929) is N-[4-(3,4-difluorophenyl)-1,3-thiazol-2-yl]-2-piperidin-1-ylacetamide.
What is the SMILES notation for N-[4-(3,4-difluorophenyl)-1,3-thiazol-2-yl]-2-piperidin-1-ylacetamide?
The canonical SMILES for N-[4-(3,4-difluorophenyl)-1,3-thiazol-2-yl]-2-piperidin-1-ylacetamide is O=C(CN1CCCCC1)Nc1nc(-c2ccc(F)c(F)c2)cs1.
What is the InChIKey of N-[4-(3,4-difluorophenyl)-1,3-thiazol-2-yl]-2-piperidin-1-ylacetamide?
The InChIKey is OFRYUDPPDRCHBQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H17F2N3OS/c17-12-5-4-11(8-13(12)18)14-10-23-16(19-14)20-15(22)9-21-6-2-1-3-7-21/h4-5,8,10H,1-3,6-7,9H2,(H,19,20,22).
What are the key properties of N-[4-(3,4-difluorophenyl)-1,3-thiazol-2-yl]-2-piperidin-1-ylacetamide?
N-[4-(3,4-difluorophenyl)-1,3-thiazol-2-yl]-2-piperidin-1-ylacetamide has a molecular weight of 337.39 g/mol, XLogP of 3.51, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[4-(3,4-difluorophenyl)-1,3-thiazol-2-yl]-2-piperidin-1-ylacetamide is sourced from PubChem (CID 8646929), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).