5-bromo-N-[2-(8-methylimidazo[1,2-a]pyridin-2-yl)ethyl]furan-2-carboxamide

C15H14BrN3O2 — CID 5310477

IUPAC5-bromo-N-[2-(8-methylimidazo[1,2-a]pyridin-2-yl)ethyl]furan-2-carboxamide
SMILESCc1cccn2cc(CCNC(=O)c3ccc(Br)o3)nc12
InChIInChI=1S/C15H14BrN3O2/c1-10-3-2-8-19-9-11(18-14(10)19)6-7-17-15(20)12-4-5-13(16)21-12/h2-5,8-9H,6-7H2,1H3,(H,17,20)
InChIKeyHUDHWHKHOYDMLM-UHFFFAOYSA-N
MW348.20 g/mol
LogP2.97
Rot. Bonds4

About 5-bromo-N-[2-(8-methylimidazo[1,2-a]pyridin-2-yl)ethyl]furan-2-carboxamide

5-bromo-N-[2-(8-methylimidazo[1,2-a]pyridin-2-yl)ethyl]furan-2-carboxamide (PubChem CID 5310477) has the molecular formula C15H14BrN3O2 and a molecular weight of 348.20 g/mol. Its IUPAC name is 5-bromo-N-[2-(8-methylimidazo[1,2-a]pyridin-2-yl)ethyl]furan-2-carboxamide.

Molecular Properties

Compound Name5-bromo-N-[2-(8-methylimidazo[1,2-a]pyridin-2-yl)ethyl]furan-2-carboxamide
PubChem CID5310477
Molecular FormulaC15H14BrN3O2
Molecular Weight348.20 g/mol
Exact Mass347.03
IUPAC Name5-bromo-N-[2-(8-methylimidazo[1,2-a]pyridin-2-yl)ethyl]furan-2-carboxamide
SMILESCc1cccn2cc(CCNC(=O)c3ccc(Br)o3)nc12
InChIInChI=1S/C15H14BrN3O2/c1-10-3-2-8-19-9-11(18-14(10)19)6-7-17-15(20)12-4-5-13(16)21-12/h2-5,8-9H,6-7H2,1H3,(H,17,20)
InChIKeyHUDHWHKHOYDMLM-UHFFFAOYSA-N
XLogP2.97
TPSA59.54 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500348.20
LogP ≤ 52.97
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 5-bromo-N-[2-(8-methylimidazo[1,2-a]pyridin-2-yl)ethyl]furan-2-carboxamide?
The IUPAC name of 5-bromo-N-[2-(8-methylimidazo[1,2-a]pyridin-2-yl)ethyl]furan-2-carboxamide (CID 5310477) is 5-bromo-N-[2-(8-methylimidazo[1,2-a]pyridin-2-yl)ethyl]furan-2-carboxamide.
What is the SMILES notation for 5-bromo-N-[2-(8-methylimidazo[1,2-a]pyridin-2-yl)ethyl]furan-2-carboxamide?
The canonical SMILES for 5-bromo-N-[2-(8-methylimidazo[1,2-a]pyridin-2-yl)ethyl]furan-2-carboxamide is Cc1cccn2cc(CCNC(=O)c3ccc(Br)o3)nc12.
What is the InChIKey of 5-bromo-N-[2-(8-methylimidazo[1,2-a]pyridin-2-yl)ethyl]furan-2-carboxamide?
The InChIKey is HUDHWHKHOYDMLM-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H14BrN3O2/c1-10-3-2-8-19-9-11(18-14(10)19)6-7-17-15(20)12-4-5-13(16)21-12/h2-5,8-9H,6-7H2,1H3,(H,17,20).
What are the key properties of 5-bromo-N-[2-(8-methylimidazo[1,2-a]pyridin-2-yl)ethyl]furan-2-carboxamide?
5-bromo-N-[2-(8-methylimidazo[1,2-a]pyridin-2-yl)ethyl]furan-2-carboxamide has a molecular weight of 348.20 g/mol, XLogP of 2.97, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-bromo-N-[2-(8-methylimidazo[1,2-a]pyridin-2-yl)ethyl]furan-2-carboxamide is sourced from PubChem (CID 5310477), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).