5-(methylamino)-1,3-oxazole-2-carboxamide

C5H7N3O2 — CID 169249960

IUPAC5-(methylamino)-1,3-oxazole-2-carboxamide
SMILESCNc1cnc(C(N)=O)o1
InChIInChI=1S/C5H7N3O2/c1-7-3-2-8-5(10-3)4(6)9/h2,7H,1H3,(H2,6,9)
InChIKeyOWCNRSZWILIMHG-UHFFFAOYSA-N
MW141.13 g/mol
LogP-0.18
Rot. Bonds2

About 5-(methylamino)-1,3-oxazole-2-carboxamide

5-(methylamino)-1,3-oxazole-2-carboxamide (PubChem CID 169249960) has the molecular formula C5H7N3O2 and a molecular weight of 141.13 g/mol. Its IUPAC name is 5-(methylamino)-1,3-oxazole-2-carboxamide.

Molecular Properties

Compound Name5-(methylamino)-1,3-oxazole-2-carboxamide
PubChem CID169249960
Molecular FormulaC5H7N3O2
Molecular Weight141.13 g/mol
Exact Mass141.05
IUPAC Name5-(methylamino)-1,3-oxazole-2-carboxamide
SMILESCNc1cnc(C(N)=O)o1
InChIInChI=1S/C5H7N3O2/c1-7-3-2-8-5(10-3)4(6)9/h2,7H,1H3,(H2,6,9)
InChIKeyOWCNRSZWILIMHG-UHFFFAOYSA-N
XLogP-0.18
TPSA81.15 Ų
H-Bond Donors2
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 ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

5-propan-2-yl-1,3-oxazole-2-carboxamide
CID 66641604
ethane;5-methyl-1,3-oxazole-2-carboxamide
CID 143888813
5-tert-butyl-1,3-oxazole-2-carboxamide
CID 69412800
N-methyl-2-(methylamino)-1,3-oxazole-5-carboxamide
CID 122695718
2-(methylamino)pyridine-4-carboxamide
CID 45084294
5-[(1S)-1-amino-2,2-dimethylpropyl]-1,3,4-oxadiazole-2-carboxamide
CID 58124164
2-pentan-3-yl-1,3-oxazole-5-carboxamide
CID 156643927
N-methoxy-5-methyl-1,3-oxazole-2-carboxamide
CID 126994874
[6-(methylamino)-3-pyridinyl]urea
CID 130725566
3-(methylamino)pyridazine-4-carboxamide
CID 66829244
2-[6-(methylamino)-3-pyridinyl]acetamide
CID 173127949
2-[[(1S)-1-phenylethyl]amino]pyrimidine-5-carboxamide
CID 141139654

Frequently Asked Questions

What is the IUPAC name of 5-(methylamino)-1,3-oxazole-2-carboxamide?
The IUPAC name of 5-(methylamino)-1,3-oxazole-2-carboxamide (CID 169249960) is 5-(methylamino)-1,3-oxazole-2-carboxamide.
What is the SMILES notation for 5-(methylamino)-1,3-oxazole-2-carboxamide?
The canonical SMILES for 5-(methylamino)-1,3-oxazole-2-carboxamide is CNc1cnc(C(N)=O)o1.
What is the InChIKey of 5-(methylamino)-1,3-oxazole-2-carboxamide?
The InChIKey is OWCNRSZWILIMHG-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H7N3O2/c1-7-3-2-8-5(10-3)4(6)9/h2,7H,1H3,(H2,6,9).
What are the key properties of 5-(methylamino)-1,3-oxazole-2-carboxamide?
5-(methylamino)-1,3-oxazole-2-carboxamide has a molecular weight of 141.13 g/mol, XLogP of -0.18, 2 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(methylamino)-1,3-oxazole-2-carboxamide is sourced from PubChem (CID 169249960), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).