N-(1,2-oxazol-5-ylmethyl)pyrazin-2-amine

C8H8N4O — CID 106419182

IUPACN-(1,2-oxazol-5-ylmethyl)pyrazin-2-amine
SMILESc1cnc(NCc2ccno2)cn1
InChIInChI=1S/C8H8N4O/c1-2-12-13-7(1)5-11-8-6-9-3-4-10-8/h1-4,6H,5H2,(H,10,11)
InChIKeyYJCWHZSACOCKBT-UHFFFAOYSA-N
MW176.18 g/mol
LogP1.08
Rot. Bonds3

About N-(1,2-oxazol-5-ylmethyl)pyrazin-2-amine

N-(1,2-oxazol-5-ylmethyl)pyrazin-2-amine (PubChem CID 106419182) has the molecular formula C8H8N4O and a molecular weight of 176.18 g/mol. Its IUPAC name is N-(1,2-oxazol-5-ylmethyl)pyrazin-2-amine.

Molecular Properties

Compound NameN-(1,2-oxazol-5-ylmethyl)pyrazin-2-amine
PubChem CID106419182
Molecular FormulaC8H8N4O
Molecular Weight176.18 g/mol
Exact Mass176.07
IUPAC NameN-(1,2-oxazol-5-ylmethyl)pyrazin-2-amine
SMILESc1cnc(NCc2ccno2)cn1
InChIInChI=1S/C8H8N4O/c1-2-12-13-7(1)5-11-8-6-9-3-4-10-8/h1-4,6H,5H2,(H,10,11)
InChIKeyYJCWHZSACOCKBT-UHFFFAOYSA-N
XLogP1.08
TPSA63.84 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500176.18
LogP ≤ 51.08
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

4-methyl-2-N-(1,2-oxazol-5-ylmethyl)pyridine-2,5-diamine
CID 106414445
3-N-(1,2-oxazol-5-ylmethyl)pyrazine-2,3-diamine
CID 106424136
1-(1,2-oxazol-5-yl)-N-(1,2-oxazol-5-ylmethyl)methanamine
CID 165349203
2-(1,2-oxazol-5-ylmethylamino)pyridine-4-carbothioamide
CID 106418162
N-(furan-3-ylmethyl)pyrazin-2-amine
CID 115586141
N-[[4-(aminomethyl)phenyl]methyl]pyrazin-2-amine
CID 60918656
3-N-methyl-5-N-(1,2-oxazol-5-ylmethyl)pyridine-3,5-diamine
CID 106424548
2,6-dimethyl-N-(1,2-oxazol-5-ylmethyl)pyrimidin-4-amine
CID 106419057
N-(1H-pyrazol-5-ylmethyl)pyrazin-2-amine
CID 60966310
N-(1,3-oxazol-4-ylmethyl)pyrazin-2-amine
CID 130667904
1,2-oxazol-5-ylmethylhydrazine
CID 141044589
N-methyl-1-(1,2-oxazol-5-yl)methanamine
CID 23006271

Frequently Asked Questions

What is the IUPAC name of N-(1,2-oxazol-5-ylmethyl)pyrazin-2-amine?
The IUPAC name of N-(1,2-oxazol-5-ylmethyl)pyrazin-2-amine (CID 106419182) is N-(1,2-oxazol-5-ylmethyl)pyrazin-2-amine.
What is the SMILES notation for N-(1,2-oxazol-5-ylmethyl)pyrazin-2-amine?
The canonical SMILES for N-(1,2-oxazol-5-ylmethyl)pyrazin-2-amine is c1cnc(NCc2ccno2)cn1.
What is the InChIKey of N-(1,2-oxazol-5-ylmethyl)pyrazin-2-amine?
The InChIKey is YJCWHZSACOCKBT-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H8N4O/c1-2-12-13-7(1)5-11-8-6-9-3-4-10-8/h1-4,6H,5H2,(H,10,11).
What are the key properties of N-(1,2-oxazol-5-ylmethyl)pyrazin-2-amine?
N-(1,2-oxazol-5-ylmethyl)pyrazin-2-amine has a molecular weight of 176.18 g/mol, XLogP of 1.08, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1,2-oxazol-5-ylmethyl)pyrazin-2-amine is sourced from PubChem (CID 106419182), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).