6-[5-fluoro-2-(5-fluoro-6-methyl-2-pyridinyl)-3-pyridinyl]imidazo[1,2-a]pyridine-3-carboxamide

C19H13F2N5O — CID 122478546

IUPAC6-[5-fluoro-2-(5-fluoro-6-methyl-2-pyridinyl)-3-pyridinyl]imidazo[1,2-a]pyridine-3-carboxamide
SMILESCc1nc(-c2ncc(F)cc2-c2ccc3ncc(C(N)=O)n3c2)ccc1F
InChIInChI=1S/C19H13F2N5O/c1-10-14(21)3-4-15(25-10)18-13(6-12(20)7-24-18)11-2-5-17-23-8-16(19(22)27)26(17)9-11/h2-9H,1H3,(H2,22,27)
InChIKeyYNEYPWVDECTXGL-UHFFFAOYSA-N
MW365.34 g/mol
LogP3.14
Rot. Bonds3

About 6-[5-fluoro-2-(5-fluoro-6-methyl-2-pyridinyl)-3-pyridinyl]imidazo[1,2-a]pyridine-3-carboxamide

6-[5-fluoro-2-(5-fluoro-6-methyl-2-pyridinyl)-3-pyridinyl]imidazo[1,2-a]pyridine-3-carboxamide (PubChem CID 122478546) has the molecular formula C19H13F2N5O and a molecular weight of 365.34 g/mol. Its IUPAC name is 6-[5-fluoro-2-(5-fluoro-6-methyl-2-pyridinyl)-3-pyridinyl]imidazo[1,2-a]pyridine-3-carboxamide.

Molecular Properties

Compound Name6-[5-fluoro-2-(5-fluoro-6-methyl-2-pyridinyl)-3-pyridinyl]imidazo[1,2-a]pyridine-3-carboxamide
PubChem CID122478546
Molecular FormulaC19H13F2N5O
Molecular Weight365.34 g/mol
Exact Mass365.11
IUPAC Name6-[5-fluoro-2-(5-fluoro-6-methyl-2-pyridinyl)-3-pyridinyl]imidazo[1,2-a]pyridine-3-carboxamide
SMILESCc1nc(-c2ncc(F)cc2-c2ccc3ncc(C(N)=O)n3c2)ccc1F
InChIInChI=1S/C19H13F2N5O/c1-10-14(21)3-4-15(25-10)18-13(6-12(20)7-24-18)11-2-5-17-23-8-16(19(22)27)26(17)9-11/h2-9H,1H3,(H2,22,27)
InChIKeyYNEYPWVDECTXGL-UHFFFAOYSA-N
XLogP3.14
TPSA86.17 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500365.34
LogP ≤ 53.14
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 6-[5-fluoro-2-(5-fluoro-6-methyl-2-pyridinyl)-3-pyridinyl]imidazo[1,2-a]pyridine-3-carboxamide?
The IUPAC name of 6-[5-fluoro-2-(5-fluoro-6-methyl-2-pyridinyl)-3-pyridinyl]imidazo[1,2-a]pyridine-3-carboxamide (CID 122478546) is 6-[5-fluoro-2-(5-fluoro-6-methyl-2-pyridinyl)-3-pyridinyl]imidazo[1,2-a]pyridine-3-carboxamide.
What is the SMILES notation for 6-[5-fluoro-2-(5-fluoro-6-methyl-2-pyridinyl)-3-pyridinyl]imidazo[1,2-a]pyridine-3-carboxamide?
The canonical SMILES for 6-[5-fluoro-2-(5-fluoro-6-methyl-2-pyridinyl)-3-pyridinyl]imidazo[1,2-a]pyridine-3-carboxamide is Cc1nc(-c2ncc(F)cc2-c2ccc3ncc(C(N)=O)n3c2)ccc1F.
What is the InChIKey of 6-[5-fluoro-2-(5-fluoro-6-methyl-2-pyridinyl)-3-pyridinyl]imidazo[1,2-a]pyridine-3-carboxamide?
The InChIKey is YNEYPWVDECTXGL-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H13F2N5O/c1-10-14(21)3-4-15(25-10)18-13(6-12(20)7-24-18)11-2-5-17-23-8-16(19(22)27)26(17)9-11/h2-9H,1H3,(H2,22,27).
What are the key properties of 6-[5-fluoro-2-(5-fluoro-6-methyl-2-pyridinyl)-3-pyridinyl]imidazo[1,2-a]pyridine-3-carboxamide?
6-[5-fluoro-2-(5-fluoro-6-methyl-2-pyridinyl)-3-pyridinyl]imidazo[1,2-a]pyridine-3-carboxamide has a molecular weight of 365.34 g/mol, XLogP of 3.14, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 6-[5-fluoro-2-(5-fluoro-6-methyl-2-pyridinyl)-3-pyridinyl]imidazo[1,2-a]pyridine-3-carboxamide is sourced from PubChem (CID 122478546), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).