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

C19H16N4O3 — CID 122322840

IUPACN-[2-methoxy-5-(7-methylimidazo[1,2-a]pyridin-2-yl)phenyl]-1,2-oxazole-5-carboxamide
SMILESCOc1ccc(-c2cn3ccc(C)cc3n2)cc1NC(=O)c1ccno1
InChIInChI=1S/C19H16N4O3/c1-12-6-8-23-11-15(21-18(23)9-12)13-3-4-16(25-2)14(10-13)22-19(24)17-5-7-20-26-17/h3-11H,1-2H3,(H,22,24)
InChIKeySGTOLQJTSDIEBL-UHFFFAOYSA-N
MW348.36 g/mol
LogP3.56
Rot. Bonds4

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

N-[2-methoxy-5-(7-methylimidazo[1,2-a]pyridin-2-yl)phenyl]-1,2-oxazole-5-carboxamide (PubChem CID 122322840) has the molecular formula C19H16N4O3 and a molecular weight of 348.36 g/mol. Its IUPAC name is N-[2-methoxy-5-(7-methylimidazo[1,2-a]pyridin-2-yl)phenyl]-1,2-oxazole-5-carboxamide.

Molecular Properties

Compound NameN-[2-methoxy-5-(7-methylimidazo[1,2-a]pyridin-2-yl)phenyl]-1,2-oxazole-5-carboxamide
PubChem CID122322840
Molecular FormulaC19H16N4O3
Molecular Weight348.36 g/mol
Exact Mass348.12
IUPAC NameN-[2-methoxy-5-(7-methylimidazo[1,2-a]pyridin-2-yl)phenyl]-1,2-oxazole-5-carboxamide
SMILESCOc1ccc(-c2cn3ccc(C)cc3n2)cc1NC(=O)c1ccno1
InChIInChI=1S/C19H16N4O3/c1-12-6-8-23-11-15(21-18(23)9-12)13-3-4-16(25-2)14(10-13)22-19(24)17-5-7-20-26-17/h3-11H,1-2H3,(H,22,24)
InChIKeySGTOLQJTSDIEBL-UHFFFAOYSA-N
XLogP3.56
TPSA81.66 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500348.36
LogP ≤ 53.56
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Related Compounds

N-[2-methoxy-5-(7-methylimidazo[1,2-a]pyridin-2-yl)phenyl]-4-(trifluoromethyl)benzamide
CID 122322767
4-chloro-N-[2-methoxy-5-(7-methylimidazo[1,2-a]pyridin-2-yl)phenyl]benzamide
CID 122322761
N-[2-methoxy-5-(7-methylimidazo[1,2-a]pyridin-2-yl)phenyl]propanamide
CID 122322731
N-[3-(7-methylimidazo[1,2-a]pyridin-2-yl)phenyl]-1,2-oxazole-5-carboxamide
CID 122284871
N-[2-methoxy-5-(7-methylimidazo[1,2-a]pyridin-2-yl)phenyl]-1-methyltriazole-4-carboxamide
CID 122322905
N-[2-methoxy-5-(7-methylimidazo[1,2-a]pyridin-2-yl)phenyl]butanamide
CID 122322732
N-[2-methoxy-5-(7-methylimidazo[1,2-a]pyridin-2-yl)phenyl]-1,3-benzodioxole-5-carboxamide
CID 122322778
5-bromo-N-[2-methoxy-5-(7-methylimidazo[1,2-a]pyridin-2-yl)phenyl]pyridine-3-carboxamide
CID 122322854
N-[2-methoxy-5-(7-methylimidazo[1,2-a]pyridin-2-yl)phenyl]-4-thiophen-2-ylbenzamide
CID 122322940
3-(2,5-dimethoxyphenyl)-N-[2-methoxy-5-(7-methylimidazo[1,2-a]pyridin-2-yl)phenyl]-1-methylpyrazole-5-carboxamide
CID 122322901
N-[2-methoxy-5-(7-methylimidazo[1,2-a]pyridin-2-yl)phenyl]adamantane-1-carboxamide
CID 122322856
N-[2-methoxy-5-(7-methylimidazo[1,2-a]pyridin-2-yl)phenyl]-2-[3-(trifluoromethyl)phenyl]acetamide
CID 122322947

Frequently Asked Questions

What is the IUPAC name of N-[2-methoxy-5-(7-methylimidazo[1,2-a]pyridin-2-yl)phenyl]-1,2-oxazole-5-carboxamide?
The IUPAC name of N-[2-methoxy-5-(7-methylimidazo[1,2-a]pyridin-2-yl)phenyl]-1,2-oxazole-5-carboxamide (CID 122322840) is N-[2-methoxy-5-(7-methylimidazo[1,2-a]pyridin-2-yl)phenyl]-1,2-oxazole-5-carboxamide.
What is the SMILES notation for N-[2-methoxy-5-(7-methylimidazo[1,2-a]pyridin-2-yl)phenyl]-1,2-oxazole-5-carboxamide?
The canonical SMILES for N-[2-methoxy-5-(7-methylimidazo[1,2-a]pyridin-2-yl)phenyl]-1,2-oxazole-5-carboxamide is COc1ccc(-c2cn3ccc(C)cc3n2)cc1NC(=O)c1ccno1.
What is the InChIKey of N-[2-methoxy-5-(7-methylimidazo[1,2-a]pyridin-2-yl)phenyl]-1,2-oxazole-5-carboxamide?
The InChIKey is SGTOLQJTSDIEBL-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H16N4O3/c1-12-6-8-23-11-15(21-18(23)9-12)13-3-4-16(25-2)14(10-13)22-19(24)17-5-7-20-26-17/h3-11H,1-2H3,(H,22,24).
What are the key properties of N-[2-methoxy-5-(7-methylimidazo[1,2-a]pyridin-2-yl)phenyl]-1,2-oxazole-5-carboxamide?
N-[2-methoxy-5-(7-methylimidazo[1,2-a]pyridin-2-yl)phenyl]-1,2-oxazole-5-carboxamide has a molecular weight of 348.36 g/mol, XLogP of 3.56, 4 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-methoxy-5-(7-methylimidazo[1,2-a]pyridin-2-yl)phenyl]-1,2-oxazole-5-carboxamide is sourced from PubChem (CID 122322840), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).