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

C19H13F2N5O — CID 122478447

IUPAC6-[2-[6-(difluoromethyl)-2-pyridinyl]-3-pyridinyl]imidazo[1,2-a]pyridine-3-carboxamide
SMILESNC(=O)c1cnc2ccc(-c3cccnc3-c3cccc(C(F)F)n3)cn12
InChIInChI=1S/C19H13F2N5O/c20-18(21)14-5-1-4-13(25-14)17-12(3-2-8-23-17)11-6-7-16-24-9-15(19(22)27)26(16)10-11/h1-10,18H,(H2,22,27)
InChIKeyKRPVXXDLIIJKSE-UHFFFAOYSA-N
MW365.34 g/mol
LogP3.49
Rot. Bonds4

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

6-[2-[6-(difluoromethyl)-2-pyridinyl]-3-pyridinyl]imidazo[1,2-a]pyridine-3-carboxamide (PubChem CID 122478447) has the molecular formula C19H13F2N5O and a molecular weight of 365.34 g/mol. Its IUPAC name is 6-[2-[6-(difluoromethyl)-2-pyridinyl]-3-pyridinyl]imidazo[1,2-a]pyridine-3-carboxamide.

Molecular Properties

Compound Name6-[2-[6-(difluoromethyl)-2-pyridinyl]-3-pyridinyl]imidazo[1,2-a]pyridine-3-carboxamide
PubChem CID122478447
Molecular FormulaC19H13F2N5O
Molecular Weight365.34 g/mol
Exact Mass365.11
IUPAC Name6-[2-[6-(difluoromethyl)-2-pyridinyl]-3-pyridinyl]imidazo[1,2-a]pyridine-3-carboxamide
SMILESNC(=O)c1cnc2ccc(-c3cccnc3-c3cccc(C(F)F)n3)cn12
InChIInChI=1S/C19H13F2N5O/c20-18(21)14-5-1-4-13(25-14)17-12(3-2-8-23-17)11-6-7-16-24-9-15(19(22)27)26(16)10-11/h1-10,18H,(H2,22,27)
InChIKeyKRPVXXDLIIJKSE-UHFFFAOYSA-N
XLogP3.49
TPSA86.17 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500365.34
LogP ≤ 53.49
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 6-[2-[6-(difluoromethyl)-2-pyridinyl]-3-pyridinyl]imidazo[1,2-a]pyridine-3-carboxamide?
The IUPAC name of 6-[2-[6-(difluoromethyl)-2-pyridinyl]-3-pyridinyl]imidazo[1,2-a]pyridine-3-carboxamide (CID 122478447) is 6-[2-[6-(difluoromethyl)-2-pyridinyl]-3-pyridinyl]imidazo[1,2-a]pyridine-3-carboxamide.
What is the SMILES notation for 6-[2-[6-(difluoromethyl)-2-pyridinyl]-3-pyridinyl]imidazo[1,2-a]pyridine-3-carboxamide?
The canonical SMILES for 6-[2-[6-(difluoromethyl)-2-pyridinyl]-3-pyridinyl]imidazo[1,2-a]pyridine-3-carboxamide is NC(=O)c1cnc2ccc(-c3cccnc3-c3cccc(C(F)F)n3)cn12.
What is the InChIKey of 6-[2-[6-(difluoromethyl)-2-pyridinyl]-3-pyridinyl]imidazo[1,2-a]pyridine-3-carboxamide?
The InChIKey is KRPVXXDLIIJKSE-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H13F2N5O/c20-18(21)14-5-1-4-13(25-14)17-12(3-2-8-23-17)11-6-7-16-24-9-15(19(22)27)26(16)10-11/h1-10,18H,(H2,22,27).
What are the key properties of 6-[2-[6-(difluoromethyl)-2-pyridinyl]-3-pyridinyl]imidazo[1,2-a]pyridine-3-carboxamide?
6-[2-[6-(difluoromethyl)-2-pyridinyl]-3-pyridinyl]imidazo[1,2-a]pyridine-3-carboxamide has a molecular weight of 365.34 g/mol, XLogP of 3.49, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 6-[2-[6-(difluoromethyl)-2-pyridinyl]-3-pyridinyl]imidazo[1,2-a]pyridine-3-carboxamide is sourced from PubChem (CID 122478447), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).