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

C18H14N4O2 — CID 122284871

IUPACN-[3-(7-methylimidazo[1,2-a]pyridin-2-yl)phenyl]-1,2-oxazole-5-carboxamide
SMILESCc1ccn2cc(-c3cccc(NC(=O)c4ccno4)c3)nc2c1
InChIInChI=1S/C18H14N4O2/c1-12-6-8-22-11-15(21-17(22)9-12)13-3-2-4-14(10-13)20-18(23)16-5-7-19-24-16/h2-11H,1H3,(H,20,23)
InChIKeyMTXIYJHJROZBIX-UHFFFAOYSA-N
MW318.34 g/mol
LogP3.55
Rot. Bonds3

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

N-[3-(7-methylimidazo[1,2-a]pyridin-2-yl)phenyl]-1,2-oxazole-5-carboxamide (PubChem CID 122284871) has the molecular formula C18H14N4O2 and a molecular weight of 318.34 g/mol. Its IUPAC name is N-[3-(7-methylimidazo[1,2-a]pyridin-2-yl)phenyl]-1,2-oxazole-5-carboxamide.

Molecular Properties

Compound NameN-[3-(7-methylimidazo[1,2-a]pyridin-2-yl)phenyl]-1,2-oxazole-5-carboxamide
PubChem CID122284871
Molecular FormulaC18H14N4O2
Molecular Weight318.34 g/mol
Exact Mass318.11
IUPAC NameN-[3-(7-methylimidazo[1,2-a]pyridin-2-yl)phenyl]-1,2-oxazole-5-carboxamide
SMILESCc1ccn2cc(-c3cccc(NC(=O)c4ccno4)c3)nc2c1
InChIInChI=1S/C18H14N4O2/c1-12-6-8-22-11-15(21-17(22)9-12)13-3-2-4-14(10-13)20-18(23)16-5-7-19-24-16/h2-11H,1H3,(H,20,23)
InChIKeyMTXIYJHJROZBIX-UHFFFAOYSA-N
XLogP3.55
TPSA72.43 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500318.34
LogP ≤ 53.55
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

3,5-dimethyl-N-[3-(7-methylimidazo[1,2-a]pyridin-2-yl)phenyl]benzamide
CID 121090021
4-methyl-N-[3-(7-methylimidazo[1,2-a]pyridin-2-yl)phenyl]benzamide
CID 121028698
N-[2-methoxy-5-(7-methylimidazo[1,2-a]pyridin-2-yl)phenyl]-1,2-oxazole-5-carboxamide
CID 122322840
N-[3-(7-methylimidazo[1,2-a]pyridin-2-yl)phenyl]-2-(trifluoromethyl)benzamide
CID 121090012
1,3,5-trimethyl-N-[3-(7-methylimidazo[1,2-a]pyridin-2-yl)phenyl]pyrazole-4-carboxamide
CID 122284963
(E)-4-[3-(7-methylimidazo[1,2-a]pyridin-2-yl)anilino]-4-oxobut-2-enoic acid
CID 695183
5-bromo-N-[3-(7-methylimidazo[1,2-a]pyridin-2-yl)phenyl]pyridine-3-carboxamide
CID 122284885
4-ethoxy-N-[3-(7-methylimidazo[1,2-a]pyridin-2-yl)phenyl]benzamide
CID 121028764
N-[3-(7-methylimidazo[1,2-a]pyridin-2-yl)phenyl]-2-phenoxybenzamide
CID 122284880
N-[3-(7-methylimidazo[1,2-a]pyridin-2-yl)phenyl]cyclohexanecarboxamide
CID 1480568
4-butoxy-N-[3-(7-methylimidazo[1,2-a]pyridin-2-yl)phenyl]benzamide
CID 121055735
5-methyl-N-[3-(7-methylimidazo[1,2-a]pyridin-2-yl)phenyl]-1-phenylpyrazole-4-carboxamide
CID 122284883

Frequently Asked Questions

What is the IUPAC name of N-[3-(7-methylimidazo[1,2-a]pyridin-2-yl)phenyl]-1,2-oxazole-5-carboxamide?
The IUPAC name of N-[3-(7-methylimidazo[1,2-a]pyridin-2-yl)phenyl]-1,2-oxazole-5-carboxamide (CID 122284871) is N-[3-(7-methylimidazo[1,2-a]pyridin-2-yl)phenyl]-1,2-oxazole-5-carboxamide.
What is the SMILES notation for N-[3-(7-methylimidazo[1,2-a]pyridin-2-yl)phenyl]-1,2-oxazole-5-carboxamide?
The canonical SMILES for N-[3-(7-methylimidazo[1,2-a]pyridin-2-yl)phenyl]-1,2-oxazole-5-carboxamide is Cc1ccn2cc(-c3cccc(NC(=O)c4ccno4)c3)nc2c1.
What is the InChIKey of N-[3-(7-methylimidazo[1,2-a]pyridin-2-yl)phenyl]-1,2-oxazole-5-carboxamide?
The InChIKey is MTXIYJHJROZBIX-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H14N4O2/c1-12-6-8-22-11-15(21-17(22)9-12)13-3-2-4-14(10-13)20-18(23)16-5-7-19-24-16/h2-11H,1H3,(H,20,23).
What are the key properties of N-[3-(7-methylimidazo[1,2-a]pyridin-2-yl)phenyl]-1,2-oxazole-5-carboxamide?
N-[3-(7-methylimidazo[1,2-a]pyridin-2-yl)phenyl]-1,2-oxazole-5-carboxamide has a molecular weight of 318.34 g/mol, XLogP of 3.55, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[3-(7-methylimidazo[1,2-a]pyridin-2-yl)phenyl]-1,2-oxazole-5-carboxamide is sourced from PubChem (CID 122284871), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).