N-(2-aminopropyl)-2-(2-methyl-1,3-oxazol-4-yl)acetamide

C9H15N3O2 — CID 83617638

IUPACN-(2-aminopropyl)-2-(2-methyl-1,3-oxazol-4-yl)acetamide
SMILESCc1nc(CC(=O)NCC(C)N)co1
InChIInChI=1S/C9H15N3O2/c1-6(10)4-11-9(13)3-8-5-14-7(2)12-8/h5-6H,3-4,10H2,1-2H3,(H,11,13)
InChIKeyIFIHIIILHXWBLW-UHFFFAOYSA-N
MW197.24 g/mol
LogP-0.01
Rot. Bonds4

About N-(2-aminopropyl)-2-(2-methyl-1,3-oxazol-4-yl)acetamide

N-(2-aminopropyl)-2-(2-methyl-1,3-oxazol-4-yl)acetamide (PubChem CID 83617638) has the molecular formula C9H15N3O2 and a molecular weight of 197.24 g/mol. Its IUPAC name is N-(2-aminopropyl)-2-(2-methyl-1,3-oxazol-4-yl)acetamide.

Molecular Properties

Compound NameN-(2-aminopropyl)-2-(2-methyl-1,3-oxazol-4-yl)acetamide
PubChem CID83617638
Molecular FormulaC9H15N3O2
Molecular Weight197.24 g/mol
Exact Mass197.12
IUPAC NameN-(2-aminopropyl)-2-(2-methyl-1,3-oxazol-4-yl)acetamide
SMILESCc1nc(CC(=O)NCC(C)N)co1
InChIInChI=1S/C9H15N3O2/c1-6(10)4-11-9(13)3-8-5-14-7(2)12-8/h5-6H,3-4,10H2,1-2H3,(H,11,13)
InChIKeyIFIHIIILHXWBLW-UHFFFAOYSA-N
XLogP-0.01
TPSA81.15 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500197.24
LogP ≤ 5-0.01
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of N-(2-aminopropyl)-2-(2-methyl-1,3-oxazol-4-yl)acetamide?
The IUPAC name of N-(2-aminopropyl)-2-(2-methyl-1,3-oxazol-4-yl)acetamide (CID 83617638) is N-(2-aminopropyl)-2-(2-methyl-1,3-oxazol-4-yl)acetamide.
What is the SMILES notation for N-(2-aminopropyl)-2-(2-methyl-1,3-oxazol-4-yl)acetamide?
The canonical SMILES for N-(2-aminopropyl)-2-(2-methyl-1,3-oxazol-4-yl)acetamide is Cc1nc(CC(=O)NCC(C)N)co1.
What is the InChIKey of N-(2-aminopropyl)-2-(2-methyl-1,3-oxazol-4-yl)acetamide?
The InChIKey is IFIHIIILHXWBLW-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H15N3O2/c1-6(10)4-11-9(13)3-8-5-14-7(2)12-8/h5-6H,3-4,10H2,1-2H3,(H,11,13).
What are the key properties of N-(2-aminopropyl)-2-(2-methyl-1,3-oxazol-4-yl)acetamide?
N-(2-aminopropyl)-2-(2-methyl-1,3-oxazol-4-yl)acetamide has a molecular weight of 197.24 g/mol, XLogP of -0.01, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-aminopropyl)-2-(2-methyl-1,3-oxazol-4-yl)acetamide is sourced from PubChem (CID 83617638), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).