5-amino-N-(3,4-dimethyl-1,2-oxazol-5-yl)pyrazine-2-carboxamide

C10H11N5O2 — CID 107375965

IUPAC5-amino-N-(3,4-dimethyl-1,2-oxazol-5-yl)pyrazine-2-carboxamide
SMILESCc1noc(NC(=O)c2cnc(N)cn2)c1C
InChIInChI=1S/C10H11N5O2/c1-5-6(2)15-17-10(5)14-9(16)7-3-13-8(11)4-12-7/h3-4H,1-2H3,(H2,11,13)(H,14,16)
InChIKeyPIEOHKFXPOYREP-UHFFFAOYSA-N
MW233.23 g/mol
LogP0.92
Rot. Bonds2

About 5-amino-N-(3,4-dimethyl-1,2-oxazol-5-yl)pyrazine-2-carboxamide

5-amino-N-(3,4-dimethyl-1,2-oxazol-5-yl)pyrazine-2-carboxamide (PubChem CID 107375965) has the molecular formula C10H11N5O2 and a molecular weight of 233.23 g/mol. Its IUPAC name is 5-amino-N-(3,4-dimethyl-1,2-oxazol-5-yl)pyrazine-2-carboxamide.

Molecular Properties

Compound Name5-amino-N-(3,4-dimethyl-1,2-oxazol-5-yl)pyrazine-2-carboxamide
PubChem CID107375965
Molecular FormulaC10H11N5O2
Molecular Weight233.23 g/mol
Exact Mass233.09
IUPAC Name5-amino-N-(3,4-dimethyl-1,2-oxazol-5-yl)pyrazine-2-carboxamide
SMILESCc1noc(NC(=O)c2cnc(N)cn2)c1C
InChIInChI=1S/C10H11N5O2/c1-5-6(2)15-17-10(5)14-9(16)7-3-13-8(11)4-12-7/h3-4H,1-2H3,(H2,11,13)(H,14,16)
InChIKeyPIEOHKFXPOYREP-UHFFFAOYSA-N
XLogP0.92
TPSA106.93 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500233.23
LogP ≤ 50.92
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

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Related Compounds

6-amino-N-(3,4-dimethyl-1,2-oxazol-5-yl)pyridine-2-carboxamide
CID 65479587
2-amino-N-(3,4-dimethyl-1,2-oxazol-5-yl)-5-methylbenzamide
CID 65486415
4-amino-N-(3,4-dimethyl-1,2-oxazol-5-yl)-1H-pyrrole-2-carboxamide
CID 65487175
2-(1-aminoethyl)-N-(3,4-dimethyl-1,2-oxazol-5-yl)-1,3-thiazole-4-carboxamide
CID 66389777
2-amino-N-(3,4-dimethyl-1,2-oxazol-5-yl)-3-methylbenzamide
CID 65488700
N-(3,4-dimethyl-1,2-oxazol-5-yl)-6-hydrazinylpyridine-2-carboxamide
CID 65480786
3-amino-N-(3,4-dimethyl-1,2-oxazol-5-yl)thiophene-2-carboxamide
CID 65488511
N-(3,4-dimethyl-1,2-oxazol-5-yl)-6-oxo-1H-pyridazine-3-carboxamide
CID 113248414
3-amino-N-(3,4-dimethyl-1,2-oxazol-5-yl)-2-hydroxybenzamide
CID 113386525
N-(3,4-dimethyl-1,2-oxazol-5-yl)-6-(methylamino)pyridine-2-carboxamide
CID 65481765
2-amino-N-(3,4-dimethyl-1,2-oxazol-5-yl)-4-methoxybenzamide
CID 115413411
4-chloro-N-(3,4-dimethyl-1,2-oxazol-5-yl)-2-hydroxybenzamide
CID 65488539

Frequently Asked Questions

What is the IUPAC name of 5-amino-N-(3,4-dimethyl-1,2-oxazol-5-yl)pyrazine-2-carboxamide?
The IUPAC name of 5-amino-N-(3,4-dimethyl-1,2-oxazol-5-yl)pyrazine-2-carboxamide (CID 107375965) is 5-amino-N-(3,4-dimethyl-1,2-oxazol-5-yl)pyrazine-2-carboxamide.
What is the SMILES notation for 5-amino-N-(3,4-dimethyl-1,2-oxazol-5-yl)pyrazine-2-carboxamide?
The canonical SMILES for 5-amino-N-(3,4-dimethyl-1,2-oxazol-5-yl)pyrazine-2-carboxamide is Cc1noc(NC(=O)c2cnc(N)cn2)c1C.
What is the InChIKey of 5-amino-N-(3,4-dimethyl-1,2-oxazol-5-yl)pyrazine-2-carboxamide?
The InChIKey is PIEOHKFXPOYREP-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H11N5O2/c1-5-6(2)15-17-10(5)14-9(16)7-3-13-8(11)4-12-7/h3-4H,1-2H3,(H2,11,13)(H,14,16).
What are the key properties of 5-amino-N-(3,4-dimethyl-1,2-oxazol-5-yl)pyrazine-2-carboxamide?
5-amino-N-(3,4-dimethyl-1,2-oxazol-5-yl)pyrazine-2-carboxamide has a molecular weight of 233.23 g/mol, XLogP of 0.92, 2 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 5-amino-N-(3,4-dimethyl-1,2-oxazol-5-yl)pyrazine-2-carboxamide is sourced from PubChem (CID 107375965), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).