6-[2-[6-(trifluoromethyl)-2-pyridinyl]-3-pyridinyl]imidazo[1,2-a]pyridine-3-carboxamide

C19H12F3N5O — CID 122478441

IUPAC6-[2-[6-(trifluoromethyl)-2-pyridinyl]-3-pyridinyl]imidazo[1,2-a]pyridine-3-carboxamide
SMILESNC(=O)c1cnc2ccc(-c3cccnc3-c3cccc(C(F)(F)F)n3)cn12
InChIInChI=1S/C19H12F3N5O/c20-19(21,22)15-5-1-4-13(26-15)17-12(3-2-8-24-17)11-6-7-16-25-9-14(18(23)28)27(16)10-11/h1-10H,(H2,23,28)
InChIKeyRHNTUJVVSYIKDD-UHFFFAOYSA-N
MW383.33 g/mol
LogP3.58
Rot. Bonds3

About 6-[2-[6-(trifluoromethyl)-2-pyridinyl]-3-pyridinyl]imidazo[1,2-a]pyridine-3-carboxamide

6-[2-[6-(trifluoromethyl)-2-pyridinyl]-3-pyridinyl]imidazo[1,2-a]pyridine-3-carboxamide (PubChem CID 122478441) has the molecular formula C19H12F3N5O and a molecular weight of 383.33 g/mol. Its IUPAC name is 6-[2-[6-(trifluoromethyl)-2-pyridinyl]-3-pyridinyl]imidazo[1,2-a]pyridine-3-carboxamide.

Molecular Properties

Compound Name6-[2-[6-(trifluoromethyl)-2-pyridinyl]-3-pyridinyl]imidazo[1,2-a]pyridine-3-carboxamide
PubChem CID122478441
Molecular FormulaC19H12F3N5O
Molecular Weight383.33 g/mol
Exact Mass383.10
IUPAC Name6-[2-[6-(trifluoromethyl)-2-pyridinyl]-3-pyridinyl]imidazo[1,2-a]pyridine-3-carboxamide
SMILESNC(=O)c1cnc2ccc(-c3cccnc3-c3cccc(C(F)(F)F)n3)cn12
InChIInChI=1S/C19H12F3N5O/c20-19(21,22)15-5-1-4-13(26-15)17-12(3-2-8-24-17)11-6-7-16-25-9-14(18(23)28)27(16)10-11/h1-10H,(H2,23,28)
InChIKeyRHNTUJVVSYIKDD-UHFFFAOYSA-N
XLogP3.58
TPSA86.17 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500383.33
LogP ≤ 53.58
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 6-[2-[6-(trifluoromethyl)-2-pyridinyl]-3-pyridinyl]imidazo[1,2-a]pyridine-3-carboxamide?
The IUPAC name of 6-[2-[6-(trifluoromethyl)-2-pyridinyl]-3-pyridinyl]imidazo[1,2-a]pyridine-3-carboxamide (CID 122478441) is 6-[2-[6-(trifluoromethyl)-2-pyridinyl]-3-pyridinyl]imidazo[1,2-a]pyridine-3-carboxamide.
What is the SMILES notation for 6-[2-[6-(trifluoromethyl)-2-pyridinyl]-3-pyridinyl]imidazo[1,2-a]pyridine-3-carboxamide?
The canonical SMILES for 6-[2-[6-(trifluoromethyl)-2-pyridinyl]-3-pyridinyl]imidazo[1,2-a]pyridine-3-carboxamide is NC(=O)c1cnc2ccc(-c3cccnc3-c3cccc(C(F)(F)F)n3)cn12.
What is the InChIKey of 6-[2-[6-(trifluoromethyl)-2-pyridinyl]-3-pyridinyl]imidazo[1,2-a]pyridine-3-carboxamide?
The InChIKey is RHNTUJVVSYIKDD-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H12F3N5O/c20-19(21,22)15-5-1-4-13(26-15)17-12(3-2-8-24-17)11-6-7-16-25-9-14(18(23)28)27(16)10-11/h1-10H,(H2,23,28).
What are the key properties of 6-[2-[6-(trifluoromethyl)-2-pyridinyl]-3-pyridinyl]imidazo[1,2-a]pyridine-3-carboxamide?
6-[2-[6-(trifluoromethyl)-2-pyridinyl]-3-pyridinyl]imidazo[1,2-a]pyridine-3-carboxamide has a molecular weight of 383.33 g/mol, XLogP of 3.58, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 6-[2-[6-(trifluoromethyl)-2-pyridinyl]-3-pyridinyl]imidazo[1,2-a]pyridine-3-carboxamide is sourced from PubChem (CID 122478441), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).