N-ethyl-2-[(5-methyl-1,2-oxazol-3-yl)methylamino]acetamide

C9H15N3O2 — CID 60695514

IUPACN-ethyl-2-[(5-methyl-1,2-oxazol-3-yl)methylamino]acetamide
SMILESCCNC(=O)CNCc1cc(C)on1
InChIInChI=1S/C9H15N3O2/c1-3-11-9(13)6-10-5-8-4-7(2)14-12-8/h4,10H,3,5-6H2,1-2H3,(H,11,13)
InChIKeyKLQDMNOQPOEIMC-UHFFFAOYSA-N
MW197.24 g/mol
LogP0.21
Rot. Bonds5

About N-ethyl-2-[(5-methyl-1,2-oxazol-3-yl)methylamino]acetamide

N-ethyl-2-[(5-methyl-1,2-oxazol-3-yl)methylamino]acetamide (PubChem CID 60695514) has the molecular formula C9H15N3O2 and a molecular weight of 197.24 g/mol. Its IUPAC name is N-ethyl-2-[(5-methyl-1,2-oxazol-3-yl)methylamino]acetamide.

Molecular Properties

Compound NameN-ethyl-2-[(5-methyl-1,2-oxazol-3-yl)methylamino]acetamide
PubChem CID60695514
Molecular FormulaC9H15N3O2
Molecular Weight197.24 g/mol
Exact Mass197.12
IUPAC NameN-ethyl-2-[(5-methyl-1,2-oxazol-3-yl)methylamino]acetamide
SMILESCCNC(=O)CNCc1cc(C)on1
InChIInChI=1S/C9H15N3O2/c1-3-11-9(13)6-10-5-8-4-7(2)14-12-8/h4,10H,3,5-6H2,1-2H3,(H,11,13)
InChIKeyKLQDMNOQPOEIMC-UHFFFAOYSA-N
XLogP0.21
TPSA67.16 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500197.24
LogP ≤ 50.21
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

N,N-dimethyl-2-[(5-methyl-1,2-oxazol-3-yl)methylamino]acetamide
CID 60698204
(Z)-3-methyl-4-[(5-methyl-1,2-oxazol-3-yl)methylamino]but-2-enoic acid
CID 103243710
3,3-dimethyl-N-[(5-methyl-1,2-oxazol-3-yl)methyl]butanamide
CID 47728425
(E)-4-[(5-methyl-1,2-oxazol-3-yl)methylamino]but-2-enoic acid
CID 103243708
5-[[[2-(ethylamino)-2-oxoethyl]amino]methyl]-1,2-oxazole-3-carboxylic acid
CID 103238431
(Z)-3-chloro-2-methyl-N-[(5-methyl-1,2-oxazol-3-yl)methyl]prop-2-en-1-amine
CID 106437650
2-[(5-methyl-1,2-oxazol-3-yl)methylamino]butanoic acid
CID 64669367
5-[[(5-methyl-1,2-oxazol-3-yl)methylamino]methyl]-1,2-oxazole-3-carboxylic acid
CID 103243727
(Z)-2,3-dimethyl-4-[(5-methyl-1,2-oxazol-3-yl)methylamino]-4-oxobut-2-enoic acid
CID 55168124
1-[(5-methyl-1,2-oxazol-3-yl)methyl]-3-propan-2-ylurea
CID 110747518
4-[[(5-methyl-1,2-oxazol-3-yl)methylamino]methyl]benzamide
CID 47124661
2-methyl-N-[(5-methyl-1,2-oxazol-3-yl)methyl]propan-1-amine
CID 60686114

Frequently Asked Questions

What is the IUPAC name of N-ethyl-2-[(5-methyl-1,2-oxazol-3-yl)methylamino]acetamide?
The IUPAC name of N-ethyl-2-[(5-methyl-1,2-oxazol-3-yl)methylamino]acetamide (CID 60695514) is N-ethyl-2-[(5-methyl-1,2-oxazol-3-yl)methylamino]acetamide.
What is the SMILES notation for N-ethyl-2-[(5-methyl-1,2-oxazol-3-yl)methylamino]acetamide?
The canonical SMILES for N-ethyl-2-[(5-methyl-1,2-oxazol-3-yl)methylamino]acetamide is CCNC(=O)CNCc1cc(C)on1.
What is the InChIKey of N-ethyl-2-[(5-methyl-1,2-oxazol-3-yl)methylamino]acetamide?
The InChIKey is KLQDMNOQPOEIMC-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H15N3O2/c1-3-11-9(13)6-10-5-8-4-7(2)14-12-8/h4,10H,3,5-6H2,1-2H3,(H,11,13).
What are the key properties of N-ethyl-2-[(5-methyl-1,2-oxazol-3-yl)methylamino]acetamide?
N-ethyl-2-[(5-methyl-1,2-oxazol-3-yl)methylamino]acetamide has a molecular weight of 197.24 g/mol, XLogP of 0.21, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-2-[(5-methyl-1,2-oxazol-3-yl)methylamino]acetamide is sourced from PubChem (CID 60695514), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).