5-bromo-N-[4-(7-methylimidazo[1,2-a]pyridin-2-yl)phenyl]furan-2-carboxamide

C19H14BrN3O2 — CID 983655

IUPAC5-bromo-N-[4-(7-methylimidazo[1,2-a]pyridin-2-yl)phenyl]furan-2-carboxamide
SMILESCc1ccn2cc(-c3ccc(NC(=O)c4ccc(Br)o4)cc3)nc2c1
InChIInChI=1S/C19H14BrN3O2/c1-12-8-9-23-11-15(22-18(23)10-12)13-2-4-14(5-3-13)21-19(24)16-6-7-17(20)25-16/h2-11H,1H3,(H,21,24)
InChIKeyHAPXVXIJBMTGEX-UHFFFAOYSA-N
MW396.24 g/mol
LogP4.92
Rot. Bonds3

About 5-bromo-N-[4-(7-methylimidazo[1,2-a]pyridin-2-yl)phenyl]furan-2-carboxamide

5-bromo-N-[4-(7-methylimidazo[1,2-a]pyridin-2-yl)phenyl]furan-2-carboxamide (PubChem CID 983655) has the molecular formula C19H14BrN3O2 and a molecular weight of 396.24 g/mol. Its IUPAC name is 5-bromo-N-[4-(7-methylimidazo[1,2-a]pyridin-2-yl)phenyl]furan-2-carboxamide.

Molecular Properties

Compound Name5-bromo-N-[4-(7-methylimidazo[1,2-a]pyridin-2-yl)phenyl]furan-2-carboxamide
PubChem CID983655
Molecular FormulaC19H14BrN3O2
Molecular Weight396.24 g/mol
Exact Mass395.03
IUPAC Name5-bromo-N-[4-(7-methylimidazo[1,2-a]pyridin-2-yl)phenyl]furan-2-carboxamide
SMILESCc1ccn2cc(-c3ccc(NC(=O)c4ccc(Br)o4)cc3)nc2c1
InChIInChI=1S/C19H14BrN3O2/c1-12-8-9-23-11-15(22-18(23)10-12)13-2-4-14(5-3-13)21-19(24)16-6-7-17(20)25-16/h2-11H,1H3,(H,21,24)
InChIKeyHAPXVXIJBMTGEX-UHFFFAOYSA-N
XLogP4.92
TPSA59.54 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500396.24
LogP ≤ 54.92
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 5-bromo-N-[4-(7-methylimidazo[1,2-a]pyridin-2-yl)phenyl]furan-2-carboxamide?
The IUPAC name of 5-bromo-N-[4-(7-methylimidazo[1,2-a]pyridin-2-yl)phenyl]furan-2-carboxamide (CID 983655) is 5-bromo-N-[4-(7-methylimidazo[1,2-a]pyridin-2-yl)phenyl]furan-2-carboxamide.
What is the SMILES notation for 5-bromo-N-[4-(7-methylimidazo[1,2-a]pyridin-2-yl)phenyl]furan-2-carboxamide?
The canonical SMILES for 5-bromo-N-[4-(7-methylimidazo[1,2-a]pyridin-2-yl)phenyl]furan-2-carboxamide is Cc1ccn2cc(-c3ccc(NC(=O)c4ccc(Br)o4)cc3)nc2c1.
What is the InChIKey of 5-bromo-N-[4-(7-methylimidazo[1,2-a]pyridin-2-yl)phenyl]furan-2-carboxamide?
The InChIKey is HAPXVXIJBMTGEX-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H14BrN3O2/c1-12-8-9-23-11-15(22-18(23)10-12)13-2-4-14(5-3-13)21-19(24)16-6-7-17(20)25-16/h2-11H,1H3,(H,21,24).
What are the key properties of 5-bromo-N-[4-(7-methylimidazo[1,2-a]pyridin-2-yl)phenyl]furan-2-carboxamide?
5-bromo-N-[4-(7-methylimidazo[1,2-a]pyridin-2-yl)phenyl]furan-2-carboxamide has a molecular weight of 396.24 g/mol, XLogP of 4.92, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-bromo-N-[4-(7-methylimidazo[1,2-a]pyridin-2-yl)phenyl]furan-2-carboxamide is sourced from PubChem (CID 983655), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).