2-methyl-N-(5-methyl-1,2-oxazol-3-yl)furan-3-carboxamide

C10H10N2O3 — CID 903923

IUPAC2-methyl-N-(5-methyl-1,2-oxazol-3-yl)furan-3-carboxamide
SMILESCc1cc(NC(=O)c2ccoc2C)no1
InChIInChI=1S/C10H10N2O3/c1-6-5-9(12-15-6)11-10(13)8-3-4-14-7(8)2/h3-5H,1-2H3,(H,11,12,13)
InChIKeyNPGBTAWJYPTBLJ-UHFFFAOYSA-N
MW206.20 g/mol
LogP2.14
Rot. Bonds2

About 2-methyl-N-(5-methyl-1,2-oxazol-3-yl)furan-3-carboxamide

2-methyl-N-(5-methyl-1,2-oxazol-3-yl)furan-3-carboxamide (PubChem CID 903923) has the molecular formula C10H10N2O3 and a molecular weight of 206.20 g/mol. Its IUPAC name is 2-methyl-N-(5-methyl-1,2-oxazol-3-yl)furan-3-carboxamide.

Molecular Properties

Compound Name2-methyl-N-(5-methyl-1,2-oxazol-3-yl)furan-3-carboxamide
PubChem CID903923
Molecular FormulaC10H10N2O3
Molecular Weight206.20 g/mol
Exact Mass206.07
IUPAC Name2-methyl-N-(5-methyl-1,2-oxazol-3-yl)furan-3-carboxamide
SMILESCc1cc(NC(=O)c2ccoc2C)no1
InChIInChI=1S/C10H10N2O3/c1-6-5-9(12-15-6)11-10(13)8-3-4-14-7(8)2/h3-5H,1-2H3,(H,11,12,13)
InChIKeyNPGBTAWJYPTBLJ-UHFFFAOYSA-N
XLogP2.14
TPSA68.27 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500206.20
LogP ≤ 52.14
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-3-isoxazolyl-2,5-dimethyl-3-furamide
CID 1245812
N-(5-tert-butyl-1,2-oxazol-3-yl)furan-2-carboxamide
CID 1247462
N-(5-tert-butyl-1,2-oxazol-3-yl)-2,5-dimethylfuran-3-carboxamide
CID 2811737
N-(5-methyl-1,2-oxazol-3-yl)-3-(5-phenylfuran-2-yl)propanamide
CID 2988348
2-{[5-(2-methyl-3-furyl)-1,3,4-oxadiazol-2-yl]sulfanyl}-N-(5-methyl-3-isoxazolyl)acetamide
CID 666831
N-(5-tert-butyl-1,2-oxazol-3-yl)-2-methylfuran-3-carboxamide
CID 1247300
3-(5-methylfuran-2-yl)-N-(5-methyl-1,2-oxazol-3-yl)propanamide
CID 2146371
[2-[(5-methyl-1,2-oxazol-3-yl)amino]-2-oxoethyl] (E)-3-(5-methylfuran-2-yl)prop-2-enoate
CID 2526116
5-(tert-butyl)-2-methyl-N-(5-methyl-3-isoxazolyl)-3-furamide
CID 2811930
N-(5-methyl-1,2-oxazol-3-yl)furan-2-carboxamide
CID 682935
2,5-dimethyl-N-(3-methyl-5-isoxazolyl)-3-furamide
CID 2811739
2-((furan-2-ylmethyl)thio)-N-(5-methylisoxazol-3-yl)acetamide
CID 4112688

Frequently Asked Questions

What is the IUPAC name of 2-methyl-N-(5-methyl-1,2-oxazol-3-yl)furan-3-carboxamide?
The IUPAC name of 2-methyl-N-(5-methyl-1,2-oxazol-3-yl)furan-3-carboxamide (CID 903923) is 2-methyl-N-(5-methyl-1,2-oxazol-3-yl)furan-3-carboxamide.
What is the SMILES notation for 2-methyl-N-(5-methyl-1,2-oxazol-3-yl)furan-3-carboxamide?
The canonical SMILES for 2-methyl-N-(5-methyl-1,2-oxazol-3-yl)furan-3-carboxamide is Cc1cc(NC(=O)c2ccoc2C)no1.
What is the InChIKey of 2-methyl-N-(5-methyl-1,2-oxazol-3-yl)furan-3-carboxamide?
The InChIKey is NPGBTAWJYPTBLJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H10N2O3/c1-6-5-9(12-15-6)11-10(13)8-3-4-14-7(8)2/h3-5H,1-2H3,(H,11,12,13).
What are the key properties of 2-methyl-N-(5-methyl-1,2-oxazol-3-yl)furan-3-carboxamide?
2-methyl-N-(5-methyl-1,2-oxazol-3-yl)furan-3-carboxamide has a molecular weight of 206.20 g/mol, XLogP of 2.14, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-N-(5-methyl-1,2-oxazol-3-yl)furan-3-carboxamide is sourced from PubChem (CID 903923), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).