5-bromo-N-[2-methoxy-5-(7-methylimidazo[1,2-a]pyridin-2-yl)phenyl]pyridine-3-carboxamide

C21H17BrN4O2 — CID 122322854

IUPAC5-bromo-N-[2-methoxy-5-(7-methylimidazo[1,2-a]pyridin-2-yl)phenyl]pyridine-3-carboxamide
SMILESCOc1ccc(-c2cn3ccc(C)cc3n2)cc1NC(=O)c1cncc(Br)c1
InChIInChI=1S/C21H17BrN4O2/c1-13-5-6-26-12-18(24-20(26)7-13)14-3-4-19(28-2)17(9-14)25-21(27)15-8-16(22)11-23-10-15/h3-12H,1-2H3,(H,25,27)
InChIKeyHEPCXVSLUSFVCC-UHFFFAOYSA-N
MW437.30 g/mol
LogP4.73
Rot. Bonds4

About 5-bromo-N-[2-methoxy-5-(7-methylimidazo[1,2-a]pyridin-2-yl)phenyl]pyridine-3-carboxamide

5-bromo-N-[2-methoxy-5-(7-methylimidazo[1,2-a]pyridin-2-yl)phenyl]pyridine-3-carboxamide (PubChem CID 122322854) has the molecular formula C21H17BrN4O2 and a molecular weight of 437.30 g/mol. Its IUPAC name is 5-bromo-N-[2-methoxy-5-(7-methylimidazo[1,2-a]pyridin-2-yl)phenyl]pyridine-3-carboxamide.

Molecular Properties

Compound Name5-bromo-N-[2-methoxy-5-(7-methylimidazo[1,2-a]pyridin-2-yl)phenyl]pyridine-3-carboxamide
PubChem CID122322854
Molecular FormulaC21H17BrN4O2
Molecular Weight437.30 g/mol
Exact Mass436.05
IUPAC Name5-bromo-N-[2-methoxy-5-(7-methylimidazo[1,2-a]pyridin-2-yl)phenyl]pyridine-3-carboxamide
SMILESCOc1ccc(-c2cn3ccc(C)cc3n2)cc1NC(=O)c1cncc(Br)c1
InChIInChI=1S/C21H17BrN4O2/c1-13-5-6-26-12-18(24-20(26)7-13)14-3-4-19(28-2)17(9-14)25-21(27)15-8-16(22)11-23-10-15/h3-12H,1-2H3,(H,25,27)
InChIKeyHEPCXVSLUSFVCC-UHFFFAOYSA-N
XLogP4.73
TPSA68.52 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms28
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500437.30
LogP ≤ 54.73
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 5-bromo-N-[2-methoxy-5-(7-methylimidazo[1,2-a]pyridin-2-yl)phenyl]pyridine-3-carboxamide?
The IUPAC name of 5-bromo-N-[2-methoxy-5-(7-methylimidazo[1,2-a]pyridin-2-yl)phenyl]pyridine-3-carboxamide (CID 122322854) is 5-bromo-N-[2-methoxy-5-(7-methylimidazo[1,2-a]pyridin-2-yl)phenyl]pyridine-3-carboxamide.
What is the SMILES notation for 5-bromo-N-[2-methoxy-5-(7-methylimidazo[1,2-a]pyridin-2-yl)phenyl]pyridine-3-carboxamide?
The canonical SMILES for 5-bromo-N-[2-methoxy-5-(7-methylimidazo[1,2-a]pyridin-2-yl)phenyl]pyridine-3-carboxamide is COc1ccc(-c2cn3ccc(C)cc3n2)cc1NC(=O)c1cncc(Br)c1.
What is the InChIKey of 5-bromo-N-[2-methoxy-5-(7-methylimidazo[1,2-a]pyridin-2-yl)phenyl]pyridine-3-carboxamide?
The InChIKey is HEPCXVSLUSFVCC-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H17BrN4O2/c1-13-5-6-26-12-18(24-20(26)7-13)14-3-4-19(28-2)17(9-14)25-21(27)15-8-16(22)11-23-10-15/h3-12H,1-2H3,(H,25,27).
What are the key properties of 5-bromo-N-[2-methoxy-5-(7-methylimidazo[1,2-a]pyridin-2-yl)phenyl]pyridine-3-carboxamide?
5-bromo-N-[2-methoxy-5-(7-methylimidazo[1,2-a]pyridin-2-yl)phenyl]pyridine-3-carboxamide has a molecular weight of 437.30 g/mol, XLogP of 4.73, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 5-bromo-N-[2-methoxy-5-(7-methylimidazo[1,2-a]pyridin-2-yl)phenyl]pyridine-3-carboxamide is sourced from PubChem (CID 122322854), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).