6-methyl-N-(1,2-oxazol-3-ylmethyl)pyrazin-2-amine

C9H10N4O — CID 130710877

IUPAC6-methyl-N-(1,2-oxazol-3-ylmethyl)pyrazin-2-amine
SMILESCc1cncc(NCc2ccon2)n1
InChIInChI=1S/C9H10N4O/c1-7-4-10-6-9(12-7)11-5-8-2-3-14-13-8/h2-4,6H,5H2,1H3,(H,11,12)
InChIKeyBCZUMLSYJAEFOY-UHFFFAOYSA-N
MW190.21 g/mol
LogP1.39
Rot. Bonds3

About 6-methyl-N-(1,2-oxazol-3-ylmethyl)pyrazin-2-amine

6-methyl-N-(1,2-oxazol-3-ylmethyl)pyrazin-2-amine (PubChem CID 130710877) has the molecular formula C9H10N4O and a molecular weight of 190.21 g/mol. Its IUPAC name is 6-methyl-N-(1,2-oxazol-3-ylmethyl)pyrazin-2-amine.

Molecular Properties

Compound Name6-methyl-N-(1,2-oxazol-3-ylmethyl)pyrazin-2-amine
PubChem CID130710877
Molecular FormulaC9H10N4O
Molecular Weight190.21 g/mol
Exact Mass190.09
IUPAC Name6-methyl-N-(1,2-oxazol-3-ylmethyl)pyrazin-2-amine
SMILESCc1cncc(NCc2ccon2)n1
InChIInChI=1S/C9H10N4O/c1-7-4-10-6-9(12-7)11-5-8-2-3-14-13-8/h2-4,6H,5H2,1H3,(H,11,12)
InChIKeyBCZUMLSYJAEFOY-UHFFFAOYSA-N
XLogP1.39
TPSA63.84 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500190.21
LogP ≤ 51.39
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

6-chloro-N-(1,2-oxazol-3-ylmethyl)pyrazin-2-amine
CID 79493420
4-methyl-N-(1,2-oxazol-3-ylmethyl)pyridin-2-amine
CID 80702925
2-N-methyl-4-N-(1,2-oxazol-3-ylmethyl)pyrimidine-2,4-diamine
CID 81174009
2-N,2-N-dimethyl-4-N-(1,2-oxazol-3-ylmethyl)pyrimidine-2,4-diamine
CID 79492291
6-N,2-diethyl-4-N-(1,2-oxazol-3-ylmethyl)pyrimidine-4,6-diamine
CID 81173601
6-N-ethyl-2-methylsulfanyl-4-N-(1,2-oxazol-3-ylmethyl)pyrimidine-4,6-diamine
CID 81174173
6-hydrazinyl-N-(1,2-oxazol-3-ylmethyl)-2-propan-2-ylpyrimidin-4-amine
CID 81174099
2-cyclopropyl-6-N-ethyl-4-N-(1,2-oxazol-3-ylmethyl)pyrimidine-4,6-diamine
CID 81173604
6-ethoxy-N-(1,2-oxazol-3-ylmethyl)pyridin-2-amine
CID 81177364
5-iodo-N-(1,2-oxazol-3-ylmethyl)pyrimidin-2-amine
CID 104844042
4,6-dimethoxy-N-(1,2-oxazol-3-ylmethyl)-1,3,5-triazin-2-amine
CID 79493008
5-methoxy-2-methyl-N-(1,2-oxazol-3-ylmethyl)pyridin-4-amine
CID 106660618

Frequently Asked Questions

What is the IUPAC name of 6-methyl-N-(1,2-oxazol-3-ylmethyl)pyrazin-2-amine?
The IUPAC name of 6-methyl-N-(1,2-oxazol-3-ylmethyl)pyrazin-2-amine (CID 130710877) is 6-methyl-N-(1,2-oxazol-3-ylmethyl)pyrazin-2-amine.
What is the SMILES notation for 6-methyl-N-(1,2-oxazol-3-ylmethyl)pyrazin-2-amine?
The canonical SMILES for 6-methyl-N-(1,2-oxazol-3-ylmethyl)pyrazin-2-amine is Cc1cncc(NCc2ccon2)n1.
What is the InChIKey of 6-methyl-N-(1,2-oxazol-3-ylmethyl)pyrazin-2-amine?
The InChIKey is BCZUMLSYJAEFOY-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H10N4O/c1-7-4-10-6-9(12-7)11-5-8-2-3-14-13-8/h2-4,6H,5H2,1H3,(H,11,12).
What are the key properties of 6-methyl-N-(1,2-oxazol-3-ylmethyl)pyrazin-2-amine?
6-methyl-N-(1,2-oxazol-3-ylmethyl)pyrazin-2-amine has a molecular weight of 190.21 g/mol, XLogP of 1.39, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 6-methyl-N-(1,2-oxazol-3-ylmethyl)pyrazin-2-amine is sourced from PubChem (CID 130710877), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).