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

C19H14FN5O — CID 122478452

IUPAC6-[5-fluoro-2-(6-methyl-2-pyridinyl)-3-pyridinyl]imidazo[1,2-a]pyridine-3-carboxamide
SMILESCc1cccc(-c2ncc(F)cc2-c2ccc3ncc(C(N)=O)n3c2)n1
InChIInChI=1S/C19H14FN5O/c1-11-3-2-4-15(24-11)18-14(7-13(20)8-23-18)12-5-6-17-22-9-16(19(21)26)25(17)10-12/h2-10H,1H3,(H2,21,26)
InChIKeyCQLQGUXSQXPNBF-UHFFFAOYSA-N
MW347.35 g/mol
LogP3.00
Rot. Bonds3

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

6-[5-fluoro-2-(6-methyl-2-pyridinyl)-3-pyridinyl]imidazo[1,2-a]pyridine-3-carboxamide (PubChem CID 122478452) has the molecular formula C19H14FN5O and a molecular weight of 347.35 g/mol. Its IUPAC name is 6-[5-fluoro-2-(6-methyl-2-pyridinyl)-3-pyridinyl]imidazo[1,2-a]pyridine-3-carboxamide.

Molecular Properties

Compound Name6-[5-fluoro-2-(6-methyl-2-pyridinyl)-3-pyridinyl]imidazo[1,2-a]pyridine-3-carboxamide
PubChem CID122478452
Molecular FormulaC19H14FN5O
Molecular Weight347.35 g/mol
Exact Mass347.12
IUPAC Name6-[5-fluoro-2-(6-methyl-2-pyridinyl)-3-pyridinyl]imidazo[1,2-a]pyridine-3-carboxamide
SMILESCc1cccc(-c2ncc(F)cc2-c2ccc3ncc(C(N)=O)n3c2)n1
InChIInChI=1S/C19H14FN5O/c1-11-3-2-4-15(24-11)18-14(7-13(20)8-23-18)12-5-6-17-22-9-16(19(21)26)25(17)10-12/h2-10H,1H3,(H2,21,26)
InChIKeyCQLQGUXSQXPNBF-UHFFFAOYSA-N
XLogP3.00
TPSA86.17 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500347.35
LogP ≤ 53.00
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-(6-methyl-2-pyridinyl)-3-pyridinyl]imidazo[1,2-a]pyridine-3-carboxamide?
The IUPAC name of 6-[5-fluoro-2-(6-methyl-2-pyridinyl)-3-pyridinyl]imidazo[1,2-a]pyridine-3-carboxamide (CID 122478452) is 6-[5-fluoro-2-(6-methyl-2-pyridinyl)-3-pyridinyl]imidazo[1,2-a]pyridine-3-carboxamide.
What is the SMILES notation for 6-[5-fluoro-2-(6-methyl-2-pyridinyl)-3-pyridinyl]imidazo[1,2-a]pyridine-3-carboxamide?
The canonical SMILES for 6-[5-fluoro-2-(6-methyl-2-pyridinyl)-3-pyridinyl]imidazo[1,2-a]pyridine-3-carboxamide is Cc1cccc(-c2ncc(F)cc2-c2ccc3ncc(C(N)=O)n3c2)n1.
What is the InChIKey of 6-[5-fluoro-2-(6-methyl-2-pyridinyl)-3-pyridinyl]imidazo[1,2-a]pyridine-3-carboxamide?
The InChIKey is CQLQGUXSQXPNBF-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H14FN5O/c1-11-3-2-4-15(24-11)18-14(7-13(20)8-23-18)12-5-6-17-22-9-16(19(21)26)25(17)10-12/h2-10H,1H3,(H2,21,26).
What are the key properties of 6-[5-fluoro-2-(6-methyl-2-pyridinyl)-3-pyridinyl]imidazo[1,2-a]pyridine-3-carboxamide?
6-[5-fluoro-2-(6-methyl-2-pyridinyl)-3-pyridinyl]imidazo[1,2-a]pyridine-3-carboxamide has a molecular weight of 347.35 g/mol, XLogP of 3.00, 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-(6-methyl-2-pyridinyl)-3-pyridinyl]imidazo[1,2-a]pyridine-3-carboxamide is sourced from PubChem (CID 122478452), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).