N-amino-N-(5-methyl-1,2-oxazol-4-yl)formamide

C5H7N3O2 — CID 91210915

IUPACN-amino-N-(5-methyl-1,2-oxazol-4-yl)formamide
SMILESCc1oncc1N(N)C=O
InChIInChI=1S/C5H7N3O2/c1-4-5(2-7-10-4)8(6)3-9/h2-3H,6H2,1H3
InChIKeyQZKPKJLHHONEKV-UHFFFAOYSA-N
MW141.13 g/mol
LogP-0.18
Rot. Bonds2

About N-amino-N-(5-methyl-1,2-oxazol-4-yl)formamide

N-amino-N-(5-methyl-1,2-oxazol-4-yl)formamide (PubChem CID 91210915) has the molecular formula C5H7N3O2 and a molecular weight of 141.13 g/mol. Its IUPAC name is N-amino-N-(5-methyl-1,2-oxazol-4-yl)formamide.

Molecular Properties

Compound NameN-amino-N-(5-methyl-1,2-oxazol-4-yl)formamide
PubChem CID91210915
Molecular FormulaC5H7N3O2
Molecular Weight141.13 g/mol
Exact Mass141.05
IUPAC NameN-amino-N-(5-methyl-1,2-oxazol-4-yl)formamide
SMILESCc1oncc1N(N)C=O
InChIInChI=1S/C5H7N3O2/c1-4-5(2-7-10-4)8(6)3-9/h2-3H,6H2,1H3
InChIKeyQZKPKJLHHONEKV-UHFFFAOYSA-N
XLogP-0.18
TPSA72.36 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500141.13
LogP ≤ 5-0.18
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'acyl_hydrazine', 'substructure': 'N/A'}, {'alert_name': 'aldehyde', 'substructure': 'N/A'}, {'alert_name': 'hydrazine', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of N-amino-N-(5-methyl-1,2-oxazol-4-yl)formamide?
The IUPAC name of N-amino-N-(5-methyl-1,2-oxazol-4-yl)formamide (CID 91210915) is N-amino-N-(5-methyl-1,2-oxazol-4-yl)formamide.
What is the SMILES notation for N-amino-N-(5-methyl-1,2-oxazol-4-yl)formamide?
The canonical SMILES for N-amino-N-(5-methyl-1,2-oxazol-4-yl)formamide is Cc1oncc1N(N)C=O.
What is the InChIKey of N-amino-N-(5-methyl-1,2-oxazol-4-yl)formamide?
The InChIKey is QZKPKJLHHONEKV-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H7N3O2/c1-4-5(2-7-10-4)8(6)3-9/h2-3H,6H2,1H3.
What are the key properties of N-amino-N-(5-methyl-1,2-oxazol-4-yl)formamide?
N-amino-N-(5-methyl-1,2-oxazol-4-yl)formamide has a molecular weight of 141.13 g/mol, XLogP of -0.18, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-amino-N-(5-methyl-1,2-oxazol-4-yl)formamide is sourced from PubChem (CID 91210915), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).