1-[5-(3-fluorophenyl)-1,3-thiazol-2-yl]piperidine-4-carboxamide

C15H16FN3OS — CID 46907745

IUPAC1-[5-(3-fluorophenyl)-1,3-thiazol-2-yl]piperidine-4-carboxamide
SMILESNC(=O)C1CCN(c2ncc(-c3cccc(F)c3)s2)CC1
InChIInChI=1S/C15H16FN3OS/c16-12-3-1-2-11(8-12)13-9-18-15(21-13)19-6-4-10(5-7-19)14(17)20/h1-3,8-10H,4-7H2,(H2,17,20)
InChIKeyJJRYOSRUJQWEBM-UHFFFAOYSA-N
MW305.38 g/mol
LogP2.65
Rot. Bonds3

About 1-[5-(3-fluorophenyl)-1,3-thiazol-2-yl]piperidine-4-carboxamide

1-[5-(3-fluorophenyl)-1,3-thiazol-2-yl]piperidine-4-carboxamide (PubChem CID 46907745) has the molecular formula C15H16FN3OS and a molecular weight of 305.38 g/mol. Its IUPAC name is 1-[5-(3-fluorophenyl)-1,3-thiazol-2-yl]piperidine-4-carboxamide.

Molecular Properties

Compound Name1-[5-(3-fluorophenyl)-1,3-thiazol-2-yl]piperidine-4-carboxamide
PubChem CID46907745
Molecular FormulaC15H16FN3OS
Molecular Weight305.38 g/mol
Exact Mass305.10
IUPAC Name1-[5-(3-fluorophenyl)-1,3-thiazol-2-yl]piperidine-4-carboxamide
SMILESNC(=O)C1CCN(c2ncc(-c3cccc(F)c3)s2)CC1
InChIInChI=1S/C15H16FN3OS/c16-12-3-1-2-11(8-12)13-9-18-15(21-13)19-6-4-10(5-7-19)14(17)20/h1-3,8-10H,4-7H2,(H2,17,20)
InChIKeyJJRYOSRUJQWEBM-UHFFFAOYSA-N
XLogP2.65
TPSA59.22 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500305.38
LogP ≤ 52.65
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

1-[5-(3-methylsulfanylphenyl)-1,3-thiazol-2-yl]piperidine-4-carboxamide
CID 67452061
1-[5-[3-(dimethylamino)phenyl]-1,3-thiazol-2-yl]piperidine-4-carboxamide
CID 46907664
1-[5-(2,3-dihydro-1,4-benzodioxin-6-yl)-1,3-thiazol-2-yl]piperidine-4-carboxamide
CID 46907698
1-[5-(1,3-benzodioxol-5-yl)-1,3-thiazol-2-yl]piperidine-4-carboxamide
CID 46907748
1-(3-fluorophenyl)piperidine-4-carboxamide
CID 117008345
2-(1,4-diazabicyclo[4.3.1]decan-4-yl)-5-(3-fluorophenyl)-1,3-thiazole
CID 87338709
(3S,4S)-1-(5-phenyl-1,3-thiazol-2-yl)-4-(trifluoromethyl)pyrrolidine-3-carboxamide
CID 136582885
5-oxo-1-(5-phenyl-1,3-thiazol-2-yl)pyrrolidine-3-carboxamide
CID 168698569
2-[ethyl-[1-(5-phenyl-1,3-thiazol-2-yl)piperidin-4-yl]amino]acetic acid
CID 122062259
N-[5-(3-fluorophenyl)-1,3-thiazol-2-yl]piperidine-4-carboxamide
CID 87405192
1-[5-[6-[(4-acetyl-2-pyridinyl)amino]-2-pyridinyl]-1,3-thiazol-2-yl]piperidine-4-carboxamide
CID 58706710
1-(4-fluoro-2-formylphenyl)piperidine-4-carboxamide
CID 43312913

Frequently Asked Questions

What is the IUPAC name of 1-[5-(3-fluorophenyl)-1,3-thiazol-2-yl]piperidine-4-carboxamide?
The IUPAC name of 1-[5-(3-fluorophenyl)-1,3-thiazol-2-yl]piperidine-4-carboxamide (CID 46907745) is 1-[5-(3-fluorophenyl)-1,3-thiazol-2-yl]piperidine-4-carboxamide.
What is the SMILES notation for 1-[5-(3-fluorophenyl)-1,3-thiazol-2-yl]piperidine-4-carboxamide?
The canonical SMILES for 1-[5-(3-fluorophenyl)-1,3-thiazol-2-yl]piperidine-4-carboxamide is NC(=O)C1CCN(c2ncc(-c3cccc(F)c3)s2)CC1.
What is the InChIKey of 1-[5-(3-fluorophenyl)-1,3-thiazol-2-yl]piperidine-4-carboxamide?
The InChIKey is JJRYOSRUJQWEBM-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H16FN3OS/c16-12-3-1-2-11(8-12)13-9-18-15(21-13)19-6-4-10(5-7-19)14(17)20/h1-3,8-10H,4-7H2,(H2,17,20).
What are the key properties of 1-[5-(3-fluorophenyl)-1,3-thiazol-2-yl]piperidine-4-carboxamide?
1-[5-(3-fluorophenyl)-1,3-thiazol-2-yl]piperidine-4-carboxamide has a molecular weight of 305.38 g/mol, XLogP of 2.65, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[5-(3-fluorophenyl)-1,3-thiazol-2-yl]piperidine-4-carboxamide is sourced from PubChem (CID 46907745), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).