N-[2-(dimethylamino)ethyl]-2-methyl-1,3-oxazole-5-carboxamide

C9H15N3O2 — CID 110702158

IUPACN-[2-(dimethylamino)ethyl]-2-methyl-1,3-oxazole-5-carboxamide
SMILESCc1ncc(C(=O)NCCN(C)C)o1
InChIInChI=1S/C9H15N3O2/c1-7-11-6-8(14-7)9(13)10-4-5-12(2)3/h6H,4-5H2,1-3H3,(H,10,13)
InChIKeySUEUDXHFXYCUJN-UHFFFAOYSA-N
MW197.24 g/mol
LogP0.27
Rot. Bonds4

About N-[2-(dimethylamino)ethyl]-2-methyl-1,3-oxazole-5-carboxamide

N-[2-(dimethylamino)ethyl]-2-methyl-1,3-oxazole-5-carboxamide (PubChem CID 110702158) has the molecular formula C9H15N3O2 and a molecular weight of 197.24 g/mol. Its IUPAC name is N-[2-(dimethylamino)ethyl]-2-methyl-1,3-oxazole-5-carboxamide.

Molecular Properties

Compound NameN-[2-(dimethylamino)ethyl]-2-methyl-1,3-oxazole-5-carboxamide
PubChem CID110702158
Molecular FormulaC9H15N3O2
Molecular Weight197.24 g/mol
Exact Mass197.12
IUPAC NameN-[2-(dimethylamino)ethyl]-2-methyl-1,3-oxazole-5-carboxamide
SMILESCc1ncc(C(=O)NCCN(C)C)o1
InChIInChI=1S/C9H15N3O2/c1-7-11-6-8(14-7)9(13)10-4-5-12(2)3/h6H,4-5H2,1-3H3,(H,10,13)
InChIKeySUEUDXHFXYCUJN-UHFFFAOYSA-N
XLogP0.27
TPSA58.37 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500197.24
LogP ≤ 50.27
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-(1-aminopropan-2-yl)-2-methyl-1,3-oxazole-5-carboxamide
CID 83617615
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2-(diethylamino)-N-[2-(dimethylamino)ethyl]pyrimidine-5-carboxamide
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N-[2-(dimethylamino)ethyl]-4-methyl-5-propan-2-ylpyrimidine-2-carboxamide
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N-[2-(dimethylamino)ethyl]-5-(methylsulfamoyl)furan-2-carboxamide
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N-[2-(dimethylamino)ethyl]-5-(4-methylanilino)pyrazine-2-carboxamide
CID 109277174
N-[2-(dimethylamino)ethyl]-4-sulfanylbenzamide
CID 107019569
N-[2-(dimethylamino)ethyl]-2,3,6-trimethylbenzamide
CID 171383887
N-[2-(dimethylamino)ethyl]-1,3-thiazole-4-carboxamide
CID 63038055
N-[2-(dimethylamino)ethyl]-2-methyl-1,3-thiazole-4-carboxamide
CID 110647682
N-[2-(dimethylamino)ethyl]-3-(2,2-dimethylpropanoyl)-5-(2,2-dimethylpropyl)pyridine-2-carboxamide
CID 135291623
2-(benzylamino)-N-[2-(dimethylamino)ethyl]pyrimidine-5-carboxamide
CID 109252682

Frequently Asked Questions

What is the IUPAC name of N-[2-(dimethylamino)ethyl]-2-methyl-1,3-oxazole-5-carboxamide?
The IUPAC name of N-[2-(dimethylamino)ethyl]-2-methyl-1,3-oxazole-5-carboxamide (CID 110702158) is N-[2-(dimethylamino)ethyl]-2-methyl-1,3-oxazole-5-carboxamide.
What is the SMILES notation for N-[2-(dimethylamino)ethyl]-2-methyl-1,3-oxazole-5-carboxamide?
The canonical SMILES for N-[2-(dimethylamino)ethyl]-2-methyl-1,3-oxazole-5-carboxamide is Cc1ncc(C(=O)NCCN(C)C)o1.
What is the InChIKey of N-[2-(dimethylamino)ethyl]-2-methyl-1,3-oxazole-5-carboxamide?
The InChIKey is SUEUDXHFXYCUJN-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H15N3O2/c1-7-11-6-8(14-7)9(13)10-4-5-12(2)3/h6H,4-5H2,1-3H3,(H,10,13).
What are the key properties of N-[2-(dimethylamino)ethyl]-2-methyl-1,3-oxazole-5-carboxamide?
N-[2-(dimethylamino)ethyl]-2-methyl-1,3-oxazole-5-carboxamide has a molecular weight of 197.24 g/mol, XLogP of 0.27, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(dimethylamino)ethyl]-2-methyl-1,3-oxazole-5-carboxamide is sourced from PubChem (CID 110702158), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).