N-(5-morpholin-4-yl-2-pyridinyl)-2-(trifluoromethyl)imidazo[1,2-a]pyridine-3-carboxamide

C18H16F3N5O2 — CID 136548016

IUPACN-(5-morpholin-4-yl-2-pyridinyl)-2-(trifluoromethyl)imidazo[1,2-a]pyridine-3-carboxamide
SMILESO=C(Nc1ccc(N2CCOCC2)cn1)c1c(C(F)(F)F)nc2ccccn12
InChIInChI=1S/C18H16F3N5O2/c19-18(20,21)16-15(26-6-2-1-3-14(26)24-16)17(27)23-13-5-4-12(11-22-13)25-7-9-28-10-8-25/h1-6,11H,7-10H2,(H,22,23,27)
InChIKeyOTTMJWUPNKAMCS-UHFFFAOYSA-N
MW391.35 g/mol
LogP2.84
Rot. Bonds3

About N-(5-morpholin-4-yl-2-pyridinyl)-2-(trifluoromethyl)imidazo[1,2-a]pyridine-3-carboxamide

N-(5-morpholin-4-yl-2-pyridinyl)-2-(trifluoromethyl)imidazo[1,2-a]pyridine-3-carboxamide (PubChem CID 136548016) has the molecular formula C18H16F3N5O2 and a molecular weight of 391.35 g/mol. Its IUPAC name is N-(5-morpholin-4-yl-2-pyridinyl)-2-(trifluoromethyl)imidazo[1,2-a]pyridine-3-carboxamide.

Molecular Properties

Compound NameN-(5-morpholin-4-yl-2-pyridinyl)-2-(trifluoromethyl)imidazo[1,2-a]pyridine-3-carboxamide
PubChem CID136548016
Molecular FormulaC18H16F3N5O2
Molecular Weight391.35 g/mol
Exact Mass391.13
IUPAC NameN-(5-morpholin-4-yl-2-pyridinyl)-2-(trifluoromethyl)imidazo[1,2-a]pyridine-3-carboxamide
SMILESO=C(Nc1ccc(N2CCOCC2)cn1)c1c(C(F)(F)F)nc2ccccn12
InChIInChI=1S/C18H16F3N5O2/c19-18(20,21)16-15(26-6-2-1-3-14(26)24-16)17(27)23-13-5-4-12(11-22-13)25-7-9-28-10-8-25/h1-6,11H,7-10H2,(H,22,23,27)
InChIKeyOTTMJWUPNKAMCS-UHFFFAOYSA-N
XLogP2.84
TPSA71.76 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds3
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500391.35
LogP ≤ 52.84
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Related Compounds

N-(5-morpholin-4-yl-2-pyridinyl)-6-(trifluoromethyl)pyridine-3-carboxamide
CID 38143196
N-(5-morpholin-4-yl-2-pyridinyl)-1-benzofuran-2-carboxamide
CID 134053222
2-(difluoromethoxy)-N-(5-morpholin-4-yl-2-pyridinyl)benzamide
CID 25345280
N-(5-morpholin-4-yl-2-pyridinyl)-2-oxochromene-3-carboxamide
CID 47020558
3,4,5,6-tetrachloro-N-(5-morpholin-4-yl-2-pyridinyl)pyridine-2-carboxamide
CID 56573813
3-methyl-N-(5-morpholin-4-yl-2-pyridinyl)-1-benzothiophene-2-carboxamide
CID 134053278
3-chloro-N-(5-morpholin-4-yl-2-pyridinyl)benzamide
CID 38139828
N-[2-[(5-morpholin-4-yl-2-pyridinyl)amino]-2-oxoethyl]benzamide
CID 38141318
4-fluoro-3,5-dimethyl-N-(5-morpholin-4-yl-2-pyridinyl)benzamide
CID 146084918
5-methyl-N-(5-morpholin-4-yl-2-pyridinyl)-2-phenyl-1,3-oxazole-4-carboxamide
CID 38139634
1-(2,6-difluorophenyl)-4-methyl-N-(5-morpholin-4-yl-2-pyridinyl)pyrazole-3-carboxamide
CID 119044309
5-(2-fluorophenyl)-N-(5-morpholin-4-yl-2-pyridinyl)-1,2-oxazole-3-carboxamide
CID 37342413

Frequently Asked Questions

What is the IUPAC name of N-(5-morpholin-4-yl-2-pyridinyl)-2-(trifluoromethyl)imidazo[1,2-a]pyridine-3-carboxamide?
The IUPAC name of N-(5-morpholin-4-yl-2-pyridinyl)-2-(trifluoromethyl)imidazo[1,2-a]pyridine-3-carboxamide (CID 136548016) is N-(5-morpholin-4-yl-2-pyridinyl)-2-(trifluoromethyl)imidazo[1,2-a]pyridine-3-carboxamide.
What is the SMILES notation for N-(5-morpholin-4-yl-2-pyridinyl)-2-(trifluoromethyl)imidazo[1,2-a]pyridine-3-carboxamide?
The canonical SMILES for N-(5-morpholin-4-yl-2-pyridinyl)-2-(trifluoromethyl)imidazo[1,2-a]pyridine-3-carboxamide is O=C(Nc1ccc(N2CCOCC2)cn1)c1c(C(F)(F)F)nc2ccccn12.
What is the InChIKey of N-(5-morpholin-4-yl-2-pyridinyl)-2-(trifluoromethyl)imidazo[1,2-a]pyridine-3-carboxamide?
The InChIKey is OTTMJWUPNKAMCS-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H16F3N5O2/c19-18(20,21)16-15(26-6-2-1-3-14(26)24-16)17(27)23-13-5-4-12(11-22-13)25-7-9-28-10-8-25/h1-6,11H,7-10H2,(H,22,23,27).
What are the key properties of N-(5-morpholin-4-yl-2-pyridinyl)-2-(trifluoromethyl)imidazo[1,2-a]pyridine-3-carboxamide?
N-(5-morpholin-4-yl-2-pyridinyl)-2-(trifluoromethyl)imidazo[1,2-a]pyridine-3-carboxamide has a molecular weight of 391.35 g/mol, XLogP of 2.84, 3 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-(5-morpholin-4-yl-2-pyridinyl)-2-(trifluoromethyl)imidazo[1,2-a]pyridine-3-carboxamide is sourced from PubChem (CID 136548016), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).