N-imidazo[1,2-a]pyridin-8-yl-1-(2,2,2-trifluoroacetyl)piperidine-4-carboxamide

C15H15F3N4O2 — CID 110735108

IUPACN-imidazo[1,2-a]pyridin-8-yl-1-(2,2,2-trifluoroacetyl)piperidine-4-carboxamide
SMILESO=C(Nc1cccn2ccnc12)C1CCN(C(=O)C(F)(F)F)CC1
InChIInChI=1S/C15H15F3N4O2/c16-15(17,18)14(24)22-7-3-10(4-8-22)13(23)20-11-2-1-6-21-9-5-19-12(11)21/h1-2,5-6,9-10H,3-4,7-8H2,(H,20,23)
InChIKeyPZDSSYONMONXFH-UHFFFAOYSA-N
MW340.31 g/mol
LogP2.07
Rot. Bonds2

About N-imidazo[1,2-a]pyridin-8-yl-1-(2,2,2-trifluoroacetyl)piperidine-4-carboxamide

N-imidazo[1,2-a]pyridin-8-yl-1-(2,2,2-trifluoroacetyl)piperidine-4-carboxamide (PubChem CID 110735108) has the molecular formula C15H15F3N4O2 and a molecular weight of 340.31 g/mol. Its IUPAC name is N-imidazo[1,2-a]pyridin-8-yl-1-(2,2,2-trifluoroacetyl)piperidine-4-carboxamide.

Molecular Properties

Compound NameN-imidazo[1,2-a]pyridin-8-yl-1-(2,2,2-trifluoroacetyl)piperidine-4-carboxamide
PubChem CID110735108
Molecular FormulaC15H15F3N4O2
Molecular Weight340.31 g/mol
Exact Mass340.11
IUPAC NameN-imidazo[1,2-a]pyridin-8-yl-1-(2,2,2-trifluoroacetyl)piperidine-4-carboxamide
SMILESO=C(Nc1cccn2ccnc12)C1CCN(C(=O)C(F)(F)F)CC1
InChIInChI=1S/C15H15F3N4O2/c16-15(17,18)14(24)22-7-3-10(4-8-22)13(23)20-11-2-1-6-21-9-5-19-12(11)21/h1-2,5-6,9-10H,3-4,7-8H2,(H,20,23)
InChIKeyPZDSSYONMONXFH-UHFFFAOYSA-N
XLogP2.07
TPSA66.71 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500340.31
LogP ≤ 52.07
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-(2-morpholin-4-ylphenyl)-1-(2,2,2-trifluoroacetyl)piperidine-4-carboxamide
CID 110344153
1-(2,2,2-trifluoroacetyl)-N-[3-(trifluoromethyl)phenyl]piperidine-4-carboxamide
CID 110344139
4-methyl-3-[[1-(2,2,2-trifluoroacetyl)piperidine-4-carbonyl]amino]benzoic acid
CID 110669217
N-[3-(pyrrolidine-1-carbonyl)phenyl]-1-(2,2,2-trifluoroacetyl)piperidine-4-carboxamide
CID 112506999
N-(1H-indazol-6-yl)-1-(2,2,2-trifluoroacetyl)piperidine-4-carboxamide
CID 110731200
1-(2,2-dimethylpropanoyl)-N-(2-hydroxyphenyl)piperidine-4-carboxamide
CID 18126290
N-(3-chloro-4-methylphenyl)-1-(2,2,2-trifluoroacetyl)piperidine-4-carboxamide
CID 110344122
N-(2-methyl-5-pyrrolidin-1-ylphenyl)-1-(2,2,2-trifluoroacetyl)piperidine-4-carboxamide
CID 110361733
N-(1H-indol-5-yl)-1-(2,2,2-trifluoroacetyl)piperidine-4-carboxamide
CID 110730749
N-(5-fluoro-2-methoxyphenyl)-1-(2,2,2-trifluoroacetyl)piperidine-4-carboxamide
CID 110776584
1-acetyl-N-[2-(trifluoromethyl)phenyl]piperidine-4-carboxamide
CID 6470827
1-(2,2-dimethylpropanoyl)-N-(2-methylphenyl)piperidine-4-carboxamide
CID 17224372

Frequently Asked Questions

What is the IUPAC name of N-imidazo[1,2-a]pyridin-8-yl-1-(2,2,2-trifluoroacetyl)piperidine-4-carboxamide?
The IUPAC name of N-imidazo[1,2-a]pyridin-8-yl-1-(2,2,2-trifluoroacetyl)piperidine-4-carboxamide (CID 110735108) is N-imidazo[1,2-a]pyridin-8-yl-1-(2,2,2-trifluoroacetyl)piperidine-4-carboxamide.
What is the SMILES notation for N-imidazo[1,2-a]pyridin-8-yl-1-(2,2,2-trifluoroacetyl)piperidine-4-carboxamide?
The canonical SMILES for N-imidazo[1,2-a]pyridin-8-yl-1-(2,2,2-trifluoroacetyl)piperidine-4-carboxamide is O=C(Nc1cccn2ccnc12)C1CCN(C(=O)C(F)(F)F)CC1.
What is the InChIKey of N-imidazo[1,2-a]pyridin-8-yl-1-(2,2,2-trifluoroacetyl)piperidine-4-carboxamide?
The InChIKey is PZDSSYONMONXFH-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H15F3N4O2/c16-15(17,18)14(24)22-7-3-10(4-8-22)13(23)20-11-2-1-6-21-9-5-19-12(11)21/h1-2,5-6,9-10H,3-4,7-8H2,(H,20,23).
What are the key properties of N-imidazo[1,2-a]pyridin-8-yl-1-(2,2,2-trifluoroacetyl)piperidine-4-carboxamide?
N-imidazo[1,2-a]pyridin-8-yl-1-(2,2,2-trifluoroacetyl)piperidine-4-carboxamide has a molecular weight of 340.31 g/mol, XLogP of 2.07, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-imidazo[1,2-a]pyridin-8-yl-1-(2,2,2-trifluoroacetyl)piperidine-4-carboxamide is sourced from PubChem (CID 110735108), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).