N-[2-oxo-5-(trifluoromethoxy)-1H-pyridin-3-yl]-2,3-dihydro-1H-indole-5-carboxamide

C15H12F3N3O3 — CID 164734969

IUPACN-[2-oxo-5-(trifluoromethoxy)-1H-pyridin-3-yl]-2,3-dihydro-1H-indole-5-carboxamide
SMILESO=C(Nc1cc(OC(F)(F)F)c[nH]c1=O)c1ccc2c(c1)CCN2
InChIInChI=1S/C15H12F3N3O3/c16-15(17,18)24-10-6-12(14(23)20-7-10)21-13(22)9-1-2-11-8(5-9)3-4-19-11/h1-2,5-7,19H,3-4H2,(H,20,23)(H,21,22)
InChIKeyUQOAFEYIBNZWNK-UHFFFAOYSA-N
MW339.27 g/mol
LogP2.49
Rot. Bonds3

About N-[2-oxo-5-(trifluoromethoxy)-1H-pyridin-3-yl]-2,3-dihydro-1H-indole-5-carboxamide

N-[2-oxo-5-(trifluoromethoxy)-1H-pyridin-3-yl]-2,3-dihydro-1H-indole-5-carboxamide (PubChem CID 164734969) has the molecular formula C15H12F3N3O3 and a molecular weight of 339.27 g/mol. Its IUPAC name is N-[2-oxo-5-(trifluoromethoxy)-1H-pyridin-3-yl]-2,3-dihydro-1H-indole-5-carboxamide.

Molecular Properties

Compound NameN-[2-oxo-5-(trifluoromethoxy)-1H-pyridin-3-yl]-2,3-dihydro-1H-indole-5-carboxamide
PubChem CID164734969
Molecular FormulaC15H12F3N3O3
Molecular Weight339.27 g/mol
Exact Mass339.08
IUPAC NameN-[2-oxo-5-(trifluoromethoxy)-1H-pyridin-3-yl]-2,3-dihydro-1H-indole-5-carboxamide
SMILESO=C(Nc1cc(OC(F)(F)F)c[nH]c1=O)c1ccc2c(c1)CCN2
InChIInChI=1S/C15H12F3N3O3/c16-15(17,18)24-10-6-12(14(23)20-7-10)21-13(22)9-1-2-11-8(5-9)3-4-19-11/h1-2,5-7,19H,3-4H2,(H,20,23)(H,21,22)
InChIKeyUQOAFEYIBNZWNK-UHFFFAOYSA-N
XLogP2.49
TPSA83.22 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500339.27
LogP ≤ 52.49
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

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Related Compounds

N-(2,3,4-trifluorophenyl)-2,3-dihydro-1H-indole-5-carboxamide
CID 43325563
N-[2-oxo-5-(trifluoromethyl)-1H-pyridin-3-yl]-4-(trifluoromethoxy)benzamide
CID 55488373
N-(5-chloro-2-fluorophenyl)-2,3-dihydro-1H-indole-5-carboxamide
CID 43438489
N-(4-methoxy-2-methylphenyl)-2,3-dihydro-1H-indole-5-carboxamide
CID 62873180
N-(2-bromophenyl)-2,3-dihydro-1H-indole-5-carboxamide
CID 43325607
N-(2-chlorophenyl)-2,3-dihydro-1H-indole-5-carboxamide
CID 43325613
N-pyrimidin-2-yl-2,3-dihydro-1H-indole-5-carboxamide
CID 43142516
N-(2-chloro-3-pyridinyl)-2,3-dihydro-1H-indole-5-carboxamide
CID 43704526
N-(2,5-dichloro-4-methylphenyl)-2,3-dihydro-1H-indole-5-carboxamide
CID 104727171
N-(1H-indazol-7-yl)-2,3-dihydro-1H-indole-5-carboxamide
CID 43712758
N-(2-iodophenyl)-1,2,3,4-tetrahydroquinoline-6-carboxamide
CID 43325719
N-(3-bromo-2-methylphenyl)-2,3-dihydro-1H-indole-5-carboxamide
CID 104938285

Frequently Asked Questions

What is the IUPAC name of N-[2-oxo-5-(trifluoromethoxy)-1H-pyridin-3-yl]-2,3-dihydro-1H-indole-5-carboxamide?
The IUPAC name of N-[2-oxo-5-(trifluoromethoxy)-1H-pyridin-3-yl]-2,3-dihydro-1H-indole-5-carboxamide (CID 164734969) is N-[2-oxo-5-(trifluoromethoxy)-1H-pyridin-3-yl]-2,3-dihydro-1H-indole-5-carboxamide.
What is the SMILES notation for N-[2-oxo-5-(trifluoromethoxy)-1H-pyridin-3-yl]-2,3-dihydro-1H-indole-5-carboxamide?
The canonical SMILES for N-[2-oxo-5-(trifluoromethoxy)-1H-pyridin-3-yl]-2,3-dihydro-1H-indole-5-carboxamide is O=C(Nc1cc(OC(F)(F)F)c[nH]c1=O)c1ccc2c(c1)CCN2.
What is the InChIKey of N-[2-oxo-5-(trifluoromethoxy)-1H-pyridin-3-yl]-2,3-dihydro-1H-indole-5-carboxamide?
The InChIKey is UQOAFEYIBNZWNK-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H12F3N3O3/c16-15(17,18)24-10-6-12(14(23)20-7-10)21-13(22)9-1-2-11-8(5-9)3-4-19-11/h1-2,5-7,19H,3-4H2,(H,20,23)(H,21,22).
What are the key properties of N-[2-oxo-5-(trifluoromethoxy)-1H-pyridin-3-yl]-2,3-dihydro-1H-indole-5-carboxamide?
N-[2-oxo-5-(trifluoromethoxy)-1H-pyridin-3-yl]-2,3-dihydro-1H-indole-5-carboxamide has a molecular weight of 339.27 g/mol, XLogP of 2.49, 3 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-oxo-5-(trifluoromethoxy)-1H-pyridin-3-yl]-2,3-dihydro-1H-indole-5-carboxamide is sourced from PubChem (CID 164734969), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).