3,4-dimethyl-N-(6-pyridin-2-ylpyrazin-2-yl)-1,2-oxazol-5-amine

C14H13N5O — CID 68525593

IUPAC3,4-dimethyl-N-(6-pyridin-2-ylpyrazin-2-yl)-1,2-oxazol-5-amine
SMILESCc1noc(Nc2cncc(-c3ccccn3)n2)c1C
InChIInChI=1S/C14H13N5O/c1-9-10(2)19-20-14(9)18-13-8-15-7-12(17-13)11-5-3-4-6-16-11/h3-8H,1-2H3,(H,17,18)
InChIKeyBZCVRPAWZAPXII-UHFFFAOYSA-N
MW267.29 g/mol
LogP2.89
Rot. Bonds3

About 3,4-dimethyl-N-(6-pyridin-2-ylpyrazin-2-yl)-1,2-oxazol-5-amine

3,4-dimethyl-N-(6-pyridin-2-ylpyrazin-2-yl)-1,2-oxazol-5-amine (PubChem CID 68525593) has the molecular formula C14H13N5O and a molecular weight of 267.29 g/mol. Its IUPAC name is 3,4-dimethyl-N-(6-pyridin-2-ylpyrazin-2-yl)-1,2-oxazol-5-amine.

Molecular Properties

Compound Name3,4-dimethyl-N-(6-pyridin-2-ylpyrazin-2-yl)-1,2-oxazol-5-amine
PubChem CID68525593
Molecular FormulaC14H13N5O
Molecular Weight267.29 g/mol
Exact Mass267.11
IUPAC Name3,4-dimethyl-N-(6-pyridin-2-ylpyrazin-2-yl)-1,2-oxazol-5-amine
SMILESCc1noc(Nc2cncc(-c3ccccn3)n2)c1C
InChIInChI=1S/C14H13N5O/c1-9-10(2)19-20-14(9)18-13-8-15-7-12(17-13)11-5-3-4-6-16-11/h3-8H,1-2H3,(H,17,18)
InChIKeyBZCVRPAWZAPXII-UHFFFAOYSA-N
XLogP2.89
TPSA76.73 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500267.29
LogP ≤ 52.89
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Related Compounds

N-(4-methyl-2-pyridinyl)-6-pyridin-2-ylpyrazin-2-amine
CID 11242492
N-(4-chlorophenyl)-6-pyridin-2-ylpyrazin-2-amine
CID 25230480
N-[5-(furan-2-yl)-1H-pyrazol-3-yl]-6-pyridin-2-ylpyrazin-2-amine
CID 68526798
2-pyrazin-2-yl-6-pyridin-2-ylpyrazine
CID 174709673
2-methoxy-6-pyridin-2-ylpyrazine
CID 173254815
5-N-(2-methoxyethyl)-5-N-methyl-2-N-(6-pyridin-2-ylpyrazin-2-yl)pyridine-2,5-diamine
CID 91087280
4-methyl-1-[6-[(6-pyridin-2-ylpyrazin-2-yl)amino]-3-pyridinyl]piperazin-2-one
CID 68522866
N,6-dipyridin-2-ylpyridin-2-amine
CID 69235188
cobalt;ethane;tris(2-pyridin-2-ylpyridine)
CID 161013986
2-pyridin-2-ylpyridine;hydroiodide
CID 172833113
2-pyridin-2-ylpyridine;ruthenium(2+)
CID 140596360
nickel;tris(2-pyridin-2-ylpyridine)
CID 76737267

Frequently Asked Questions

What is the IUPAC name of 3,4-dimethyl-N-(6-pyridin-2-ylpyrazin-2-yl)-1,2-oxazol-5-amine?
The IUPAC name of 3,4-dimethyl-N-(6-pyridin-2-ylpyrazin-2-yl)-1,2-oxazol-5-amine (CID 68525593) is 3,4-dimethyl-N-(6-pyridin-2-ylpyrazin-2-yl)-1,2-oxazol-5-amine.
What is the SMILES notation for 3,4-dimethyl-N-(6-pyridin-2-ylpyrazin-2-yl)-1,2-oxazol-5-amine?
The canonical SMILES for 3,4-dimethyl-N-(6-pyridin-2-ylpyrazin-2-yl)-1,2-oxazol-5-amine is Cc1noc(Nc2cncc(-c3ccccn3)n2)c1C.
What is the InChIKey of 3,4-dimethyl-N-(6-pyridin-2-ylpyrazin-2-yl)-1,2-oxazol-5-amine?
The InChIKey is BZCVRPAWZAPXII-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H13N5O/c1-9-10(2)19-20-14(9)18-13-8-15-7-12(17-13)11-5-3-4-6-16-11/h3-8H,1-2H3,(H,17,18).
What are the key properties of 3,4-dimethyl-N-(6-pyridin-2-ylpyrazin-2-yl)-1,2-oxazol-5-amine?
3,4-dimethyl-N-(6-pyridin-2-ylpyrazin-2-yl)-1,2-oxazol-5-amine has a molecular weight of 267.29 g/mol, XLogP of 2.89, 3 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 3,4-dimethyl-N-(6-pyridin-2-ylpyrazin-2-yl)-1,2-oxazol-5-amine is sourced from PubChem (CID 68525593), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).