ethane;5-methyl-1,3-oxazole-2-carboxamide

C7H12N2O2 — CID 143888813

IUPACethane;5-methyl-1,3-oxazole-2-carboxamide
SMILESCC.Cc1cnc(C(N)=O)o1
InChIInChI=1S/C5H6N2O2.C2H6/c1-3-2-7-5(9-3)4(6)8;1-2/h2H,1H3,(H2,6,8);1-2H3
InChIKeyRCKDHPIWPCTRLR-UHFFFAOYSA-N
MW156.18 g/mol
LogP1.11
Rot. Bonds1

About ethane;5-methyl-1,3-oxazole-2-carboxamide

ethane;5-methyl-1,3-oxazole-2-carboxamide (PubChem CID 143888813) has the molecular formula C7H12N2O2 and a molecular weight of 156.18 g/mol. Its IUPAC name is ethane;5-methyl-1,3-oxazole-2-carboxamide.

Molecular Properties

Compound Nameethane;5-methyl-1,3-oxazole-2-carboxamide
PubChem CID143888813
Molecular FormulaC7H12N2O2
Molecular Weight156.18 g/mol
Exact Mass156.09
IUPAC Nameethane;5-methyl-1,3-oxazole-2-carboxamide
SMILESCC.Cc1cnc(C(N)=O)o1
InChIInChI=1S/C5H6N2O2.C2H6/c1-3-2-7-5(9-3)4(6)8;1-2/h2H,1H3,(H2,6,8);1-2H3
InChIKeyRCKDHPIWPCTRLR-UHFFFAOYSA-N
XLogP1.11
TPSA69.12 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500156.18
LogP ≤ 51.11
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of ethane;5-methyl-1,3-oxazole-2-carboxamide?
The IUPAC name of ethane;5-methyl-1,3-oxazole-2-carboxamide (CID 143888813) is ethane;5-methyl-1,3-oxazole-2-carboxamide.
What is the SMILES notation for ethane;5-methyl-1,3-oxazole-2-carboxamide?
The canonical SMILES for ethane;5-methyl-1,3-oxazole-2-carboxamide is CC.Cc1cnc(C(N)=O)o1.
What is the InChIKey of ethane;5-methyl-1,3-oxazole-2-carboxamide?
The InChIKey is RCKDHPIWPCTRLR-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H6N2O2.C2H6/c1-3-2-7-5(9-3)4(6)8;1-2/h2H,1H3,(H2,6,8);1-2H3.
What are the key properties of ethane;5-methyl-1,3-oxazole-2-carboxamide?
ethane;5-methyl-1,3-oxazole-2-carboxamide has a molecular weight of 156.18 g/mol, XLogP of 1.11, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for ethane;5-methyl-1,3-oxazole-2-carboxamide is sourced from PubChem (CID 143888813), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).