N,N-dimethyl-4,5-dihydro-1,3-oxazole-2-carboxamide

C6H10N2O2 — CID 20523810

IUPACN,N-dimethyl-4,5-dihydro-1,3-oxazole-2-carboxamide
SMILESCN(C)C(=O)C1=NCCO1
InChIInChI=1S/C6H10N2O2/c1-8(2)6(9)5-7-3-4-10-5/h3-4H2,1-2H3
InChIKeyQBJNAXFLNXQEDK-UHFFFAOYSA-N
MW142.16 g/mol
LogP-0.50
Rot. Bonds1

About N,N-dimethyl-4,5-dihydro-1,3-oxazole-2-carboxamide

N,N-dimethyl-4,5-dihydro-1,3-oxazole-2-carboxamide (PubChem CID 20523810) has the molecular formula C6H10N2O2 and a molecular weight of 142.16 g/mol. Its IUPAC name is N,N-dimethyl-4,5-dihydro-1,3-oxazole-2-carboxamide.

Molecular Properties

Compound NameN,N-dimethyl-4,5-dihydro-1,3-oxazole-2-carboxamide
PubChem CID20523810
Molecular FormulaC6H10N2O2
Molecular Weight142.16 g/mol
Exact Mass142.07
IUPAC NameN,N-dimethyl-4,5-dihydro-1,3-oxazole-2-carboxamide
SMILESCN(C)C(=O)C1=NCCO1
InChIInChI=1S/C6H10N2O2/c1-8(2)6(9)5-7-3-4-10-5/h3-4H2,1-2H3
InChIKeyQBJNAXFLNXQEDK-UHFFFAOYSA-N
XLogP-0.50
TPSA41.90 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500142.16
LogP ≤ 5-0.50
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

2-ethoxy-N,N-dimethylacetamide
CID 4119084
N,N-dimethyl-5,6-dihydro-4H-1,3-oxazine-2-carboxamide
CID 20523766
N-methyl-4,5-dihydro-1,3-oxazole-2-carboxamide
CID 20523769
N,N,4,4-tetramethyl-5H-1,3-oxazole-2-carboxamide
CID 20523814
N,N-diethyl-4,5-dihydro-1,3-oxazole-2-carboxamide
CID 20523824
CID 59270508
CID 59270508
2-[2-(dimethylamino)ethoxy]-N,N-dimethylacetamide
CID 175985862

Frequently Asked Questions

What is the IUPAC name of N,N-dimethyl-4,5-dihydro-1,3-oxazole-2-carboxamide?
The IUPAC name of N,N-dimethyl-4,5-dihydro-1,3-oxazole-2-carboxamide (CID 20523810) is N,N-dimethyl-4,5-dihydro-1,3-oxazole-2-carboxamide.
What is the SMILES notation for N,N-dimethyl-4,5-dihydro-1,3-oxazole-2-carboxamide?
The canonical SMILES for N,N-dimethyl-4,5-dihydro-1,3-oxazole-2-carboxamide is CN(C)C(=O)C1=NCCO1.
What is the InChIKey of N,N-dimethyl-4,5-dihydro-1,3-oxazole-2-carboxamide?
The InChIKey is QBJNAXFLNXQEDK-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H10N2O2/c1-8(2)6(9)5-7-3-4-10-5/h3-4H2,1-2H3.
What are the key properties of N,N-dimethyl-4,5-dihydro-1,3-oxazole-2-carboxamide?
N,N-dimethyl-4,5-dihydro-1,3-oxazole-2-carboxamide has a molecular weight of 142.16 g/mol, XLogP of -0.50, 1 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-dimethyl-4,5-dihydro-1,3-oxazole-2-carboxamide is sourced from PubChem (CID 20523810), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).