N-(1-amino-2-methylpropan-2-yl)-1,3-oxazole-2-carboxamide

C8H13N3O2 — CID 83617561

IUPACN-(1-amino-2-methylpropan-2-yl)-1,3-oxazole-2-carboxamide
SMILESCC(C)(CN)NC(=O)c1ncco1
InChIInChI=1S/C8H13N3O2/c1-8(2,5-9)11-6(12)7-10-3-4-13-7/h3-4H,5,9H2,1-2H3,(H,11,12)
InChIKeyOHWQJBRPUDOIIA-UHFFFAOYSA-N
MW183.21 g/mol
LogP0.14
Rot. Bonds3

About N-(1-amino-2-methylpropan-2-yl)-1,3-oxazole-2-carboxamide

N-(1-amino-2-methylpropan-2-yl)-1,3-oxazole-2-carboxamide (PubChem CID 83617561) has the molecular formula C8H13N3O2 and a molecular weight of 183.21 g/mol. Its IUPAC name is N-(1-amino-2-methylpropan-2-yl)-1,3-oxazole-2-carboxamide.

Molecular Properties

Compound NameN-(1-amino-2-methylpropan-2-yl)-1,3-oxazole-2-carboxamide
PubChem CID83617561
Molecular FormulaC8H13N3O2
Molecular Weight183.21 g/mol
Exact Mass183.10
IUPAC NameN-(1-amino-2-methylpropan-2-yl)-1,3-oxazole-2-carboxamide
SMILESCC(C)(CN)NC(=O)c1ncco1
InChIInChI=1S/C8H13N3O2/c1-8(2,5-9)11-6(12)7-10-3-4-13-7/h3-4H,5,9H2,1-2H3,(H,11,12)
InChIKeyOHWQJBRPUDOIIA-UHFFFAOYSA-N
XLogP0.14
TPSA81.15 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500183.21
LogP ≤ 50.14
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

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Frequently Asked Questions

What is the IUPAC name of N-(1-amino-2-methylpropan-2-yl)-1,3-oxazole-2-carboxamide?
The IUPAC name of N-(1-amino-2-methylpropan-2-yl)-1,3-oxazole-2-carboxamide (CID 83617561) is N-(1-amino-2-methylpropan-2-yl)-1,3-oxazole-2-carboxamide.
What is the SMILES notation for N-(1-amino-2-methylpropan-2-yl)-1,3-oxazole-2-carboxamide?
The canonical SMILES for N-(1-amino-2-methylpropan-2-yl)-1,3-oxazole-2-carboxamide is CC(C)(CN)NC(=O)c1ncco1.
What is the InChIKey of N-(1-amino-2-methylpropan-2-yl)-1,3-oxazole-2-carboxamide?
The InChIKey is OHWQJBRPUDOIIA-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H13N3O2/c1-8(2,5-9)11-6(12)7-10-3-4-13-7/h3-4H,5,9H2,1-2H3,(H,11,12).
What are the key properties of N-(1-amino-2-methylpropan-2-yl)-1,3-oxazole-2-carboxamide?
N-(1-amino-2-methylpropan-2-yl)-1,3-oxazole-2-carboxamide has a molecular weight of 183.21 g/mol, XLogP of 0.14, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1-amino-2-methylpropan-2-yl)-1,3-oxazole-2-carboxamide is sourced from PubChem (CID 83617561), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).