N-[[5-(furan-2-yl)-1,2-oxazol-3-yl]methyl]-2-(8-methylimidazo[1,2-a]pyridin-3-yl)acetamide

C18H16N4O3 — CID 56871336

IUPACN-[[5-(furan-2-yl)-1,2-oxazol-3-yl]methyl]-2-(8-methylimidazo[1,2-a]pyridin-3-yl)acetamide
SMILESCc1cccn2c(CC(=O)NCc3cc(-c4ccco4)on3)cnc12
InChIInChI=1S/C18H16N4O3/c1-12-4-2-6-22-14(11-20-18(12)22)9-17(23)19-10-13-8-16(25-21-13)15-5-3-7-24-15/h2-8,11H,9-10H2,1H3,(H,19,23)
InChIKeyBMGMGRLCOUDXKO-UHFFFAOYSA-N
MW336.35 g/mol
LogP2.75
Rot. Bonds5

About N-[[5-(furan-2-yl)-1,2-oxazol-3-yl]methyl]-2-(8-methylimidazo[1,2-a]pyridin-3-yl)acetamide

N-[[5-(furan-2-yl)-1,2-oxazol-3-yl]methyl]-2-(8-methylimidazo[1,2-a]pyridin-3-yl)acetamide (PubChem CID 56871336) has the molecular formula C18H16N4O3 and a molecular weight of 336.35 g/mol. Its IUPAC name is N-[[5-(furan-2-yl)-1,2-oxazol-3-yl]methyl]-2-(8-methylimidazo[1,2-a]pyridin-3-yl)acetamide.

Molecular Properties

Compound NameN-[[5-(furan-2-yl)-1,2-oxazol-3-yl]methyl]-2-(8-methylimidazo[1,2-a]pyridin-3-yl)acetamide
PubChem CID56871336
Molecular FormulaC18H16N4O3
Molecular Weight336.35 g/mol
Exact Mass336.12
IUPAC NameN-[[5-(furan-2-yl)-1,2-oxazol-3-yl]methyl]-2-(8-methylimidazo[1,2-a]pyridin-3-yl)acetamide
SMILESCc1cccn2c(CC(=O)NCc3cc(-c4ccco4)on3)cnc12
InChIInChI=1S/C18H16N4O3/c1-12-4-2-6-22-14(11-20-18(12)22)9-17(23)19-10-13-8-16(25-21-13)15-5-3-7-24-15/h2-8,11H,9-10H2,1H3,(H,19,23)
InChIKeyBMGMGRLCOUDXKO-UHFFFAOYSA-N
XLogP2.75
TPSA85.57 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds5
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500336.35
LogP ≤ 52.75
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of N-[[5-(furan-2-yl)-1,2-oxazol-3-yl]methyl]-2-(8-methylimidazo[1,2-a]pyridin-3-yl)acetamide?
The IUPAC name of N-[[5-(furan-2-yl)-1,2-oxazol-3-yl]methyl]-2-(8-methylimidazo[1,2-a]pyridin-3-yl)acetamide (CID 56871336) is N-[[5-(furan-2-yl)-1,2-oxazol-3-yl]methyl]-2-(8-methylimidazo[1,2-a]pyridin-3-yl)acetamide.
What is the SMILES notation for N-[[5-(furan-2-yl)-1,2-oxazol-3-yl]methyl]-2-(8-methylimidazo[1,2-a]pyridin-3-yl)acetamide?
The canonical SMILES for N-[[5-(furan-2-yl)-1,2-oxazol-3-yl]methyl]-2-(8-methylimidazo[1,2-a]pyridin-3-yl)acetamide is Cc1cccn2c(CC(=O)NCc3cc(-c4ccco4)on3)cnc12.
What is the InChIKey of N-[[5-(furan-2-yl)-1,2-oxazol-3-yl]methyl]-2-(8-methylimidazo[1,2-a]pyridin-3-yl)acetamide?
The InChIKey is BMGMGRLCOUDXKO-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H16N4O3/c1-12-4-2-6-22-14(11-20-18(12)22)9-17(23)19-10-13-8-16(25-21-13)15-5-3-7-24-15/h2-8,11H,9-10H2,1H3,(H,19,23).
What are the key properties of N-[[5-(furan-2-yl)-1,2-oxazol-3-yl]methyl]-2-(8-methylimidazo[1,2-a]pyridin-3-yl)acetamide?
N-[[5-(furan-2-yl)-1,2-oxazol-3-yl]methyl]-2-(8-methylimidazo[1,2-a]pyridin-3-yl)acetamide has a molecular weight of 336.35 g/mol, XLogP of 2.75, 5 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-[[5-(furan-2-yl)-1,2-oxazol-3-yl]methyl]-2-(8-methylimidazo[1,2-a]pyridin-3-yl)acetamide is sourced from PubChem (CID 56871336), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).