N-[(5-benzyl-4,5-dihydro-1,2-oxazol-3-yl)methyl]imidazo[1,2-a]pyridine-8-carboxamide

C19H18N4O2 — CID 175777882

IUPACN-[(5-benzyl-4,5-dihydro-1,2-oxazol-3-yl)methyl]imidazo[1,2-a]pyridine-8-carboxamide
SMILESO=C(NCC1=NOC(Cc2ccccc2)C1)c1cccn2ccnc12
InChIInChI=1S/C19H18N4O2/c24-19(17-7-4-9-23-10-8-20-18(17)23)21-13-15-12-16(25-22-15)11-14-5-2-1-3-6-14/h1-10,16H,11-13H2,(H,21,24)
InChIKeyCOMCKHMMZOSXFC-UHFFFAOYSA-N
MW334.38 g/mol
LogP2.45
Rot. Bonds5

About N-[(5-benzyl-4,5-dihydro-1,2-oxazol-3-yl)methyl]imidazo[1,2-a]pyridine-8-carboxamide

N-[(5-benzyl-4,5-dihydro-1,2-oxazol-3-yl)methyl]imidazo[1,2-a]pyridine-8-carboxamide (PubChem CID 175777882) has the molecular formula C19H18N4O2 and a molecular weight of 334.38 g/mol. Its IUPAC name is N-[(5-benzyl-4,5-dihydro-1,2-oxazol-3-yl)methyl]imidazo[1,2-a]pyridine-8-carboxamide.

Molecular Properties

Compound NameN-[(5-benzyl-4,5-dihydro-1,2-oxazol-3-yl)methyl]imidazo[1,2-a]pyridine-8-carboxamide
PubChem CID175777882
Molecular FormulaC19H18N4O2
Molecular Weight334.38 g/mol
Exact Mass334.14
IUPAC NameN-[(5-benzyl-4,5-dihydro-1,2-oxazol-3-yl)methyl]imidazo[1,2-a]pyridine-8-carboxamide
SMILESO=C(NCC1=NOC(Cc2ccccc2)C1)c1cccn2ccnc12
InChIInChI=1S/C19H18N4O2/c24-19(17-7-4-9-23-10-8-20-18(17)23)21-13-15-12-16(25-22-15)11-14-5-2-1-3-6-14/h1-10,16H,11-13H2,(H,21,24)
InChIKeyCOMCKHMMZOSXFC-UHFFFAOYSA-N
XLogP2.45
TPSA67.99 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500334.38
LogP ≤ 52.45
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

N-[(5-benzyl-4,5-dihydro-1,2-oxazol-3-yl)methyl]-3-methyl-1,2-oxazole-4-carboxamide
CID 175777932
N-[(2-pyrrolidin-1-yl-3-pyridinyl)methyl]imidazo[1,2-a]pyridine-8-carboxamide
CID 167957186
N-[(2-fluorophenyl)methyl]imidazo[1,2-a]pyridine-8-carboxamide
CID 110704366
N-[[4-methyl-5-(1-phenylcyclopropyl)-4,5-dihydro-1,2-oxazol-3-yl]methyl]imidazo[1,2-a]pyridine-8-carboxamide
CID 172779614
[(1R)-1-[[5-benzyl-3-[(imidazo[1,2-a]pyridine-8-carbonylamino)methyl]-4H-1,2-oxazole-5-carbonyl]amino]-2-methylpropyl]boronic acid
CID 163398818
[1-[[5-benzyl-3-[(imidazo[1,2-a]pyridine-8-carbonylamino)methyl]-4H-1,2-oxazole-5-carbonyl]amino]-2-methylpropyl]boronic acid
CID 174058697
N-[(5-benzyl-4,5-dihydro-1,2-oxazol-3-yl)methyl]-2,4-dimethyl-1,3-thiazole-5-carboxamide
CID 175777888
N-[(5-benzyl-4,5-dihydro-1,2-oxazol-3-yl)methyl]-5-methyl-2-phenylpyrazole-3-carboxamide
CID 175777978
N-propylimidazo[1,2-a]pyridine-8-carboxamide
CID 110704336
3-(5-benzyl-4,5-dihydro-1,2-oxazol-3-yl)propanoic acid
CID 14616477
imidazo[1,2-a]pyridine-8-carboxylic acid
CID 11715357
N-(4-methylcyclohexyl)imidazo[1,2-a]pyridine-8-carboxamide
CID 142991804

Frequently Asked Questions

What is the IUPAC name of N-[(5-benzyl-4,5-dihydro-1,2-oxazol-3-yl)methyl]imidazo[1,2-a]pyridine-8-carboxamide?
The IUPAC name of N-[(5-benzyl-4,5-dihydro-1,2-oxazol-3-yl)methyl]imidazo[1,2-a]pyridine-8-carboxamide (CID 175777882) is N-[(5-benzyl-4,5-dihydro-1,2-oxazol-3-yl)methyl]imidazo[1,2-a]pyridine-8-carboxamide.
What is the SMILES notation for N-[(5-benzyl-4,5-dihydro-1,2-oxazol-3-yl)methyl]imidazo[1,2-a]pyridine-8-carboxamide?
The canonical SMILES for N-[(5-benzyl-4,5-dihydro-1,2-oxazol-3-yl)methyl]imidazo[1,2-a]pyridine-8-carboxamide is O=C(NCC1=NOC(Cc2ccccc2)C1)c1cccn2ccnc12.
What is the InChIKey of N-[(5-benzyl-4,5-dihydro-1,2-oxazol-3-yl)methyl]imidazo[1,2-a]pyridine-8-carboxamide?
The InChIKey is COMCKHMMZOSXFC-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H18N4O2/c24-19(17-7-4-9-23-10-8-20-18(17)23)21-13-15-12-16(25-22-15)11-14-5-2-1-3-6-14/h1-10,16H,11-13H2,(H,21,24).
What are the key properties of N-[(5-benzyl-4,5-dihydro-1,2-oxazol-3-yl)methyl]imidazo[1,2-a]pyridine-8-carboxamide?
N-[(5-benzyl-4,5-dihydro-1,2-oxazol-3-yl)methyl]imidazo[1,2-a]pyridine-8-carboxamide has a molecular weight of 334.38 g/mol, XLogP of 2.45, 5 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(5-benzyl-4,5-dihydro-1,2-oxazol-3-yl)methyl]imidazo[1,2-a]pyridine-8-carboxamide is sourced from PubChem (CID 175777882), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).