N-ethyl-6-[(4-methyl-1,3-oxazol-2-yl)sulfanyl]pyrazin-2-amine

C10H12N4OS — CID 106928438

IUPACN-ethyl-6-[(4-methyl-1,3-oxazol-2-yl)sulfanyl]pyrazin-2-amine
SMILESCCNc1cncc(Sc2nc(C)co2)n1
InChIInChI=1S/C10H12N4OS/c1-3-12-8-4-11-5-9(14-8)16-10-13-7(2)6-15-10/h4-6H,3H2,1-2H3,(H,12,14)
InChIKeyXVYJJABVKFAPHD-UHFFFAOYSA-N
MW236.30 g/mol
LogP2.36
Rot. Bonds4

About N-ethyl-6-[(4-methyl-1,3-oxazol-2-yl)sulfanyl]pyrazin-2-amine

N-ethyl-6-[(4-methyl-1,3-oxazol-2-yl)sulfanyl]pyrazin-2-amine (PubChem CID 106928438) has the molecular formula C10H12N4OS and a molecular weight of 236.30 g/mol. Its IUPAC name is N-ethyl-6-[(4-methyl-1,3-oxazol-2-yl)sulfanyl]pyrazin-2-amine.

Molecular Properties

Compound NameN-ethyl-6-[(4-methyl-1,3-oxazol-2-yl)sulfanyl]pyrazin-2-amine
PubChem CID106928438
Molecular FormulaC10H12N4OS
Molecular Weight236.30 g/mol
Exact Mass236.07
IUPAC NameN-ethyl-6-[(4-methyl-1,3-oxazol-2-yl)sulfanyl]pyrazin-2-amine
SMILESCCNc1cncc(Sc2nc(C)co2)n1
InChIInChI=1S/C10H12N4OS/c1-3-12-8-4-11-5-9(14-8)16-10-13-7(2)6-15-10/h4-6H,3H2,1-2H3,(H,12,14)
InChIKeyXVYJJABVKFAPHD-UHFFFAOYSA-N
XLogP2.36
TPSA63.84 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500236.30
LogP ≤ 52.36
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Related Compounds

N-ethyl-6-[(4-methyl-1,3-oxazol-2-yl)sulfanyl]-2-methylsulfanylpyrimidin-4-amine
CID 106928540
6-(1,3-benzoxazol-2-ylsulfanyl)-N-ethylpyrazin-2-amine
CID 80893597
N-ethyl-8-[(4-methyl-1,3-oxazol-2-yl)sulfanyl]imidazo[1,2-a]pyrazin-6-amine
CID 106928525
N-ethyl-6-(4-propan-2-ylphenyl)sulfanylpyrazin-2-amine
CID 80885114
N-ethyl-6-(1-methylimidazol-2-yl)sulfanylpyrazin-2-amine
CID 78990307
N-ethyl-6-(1-methyltetrazol-5-yl)sulfanylpyrazin-2-amine
CID 78990345
6-[(4-methyl-1,3-oxazol-2-yl)sulfanyl]-2-methylsulfanyl-N-propylpyrimidin-4-amine
CID 106928397
6-[(3-bromo-2-pyridinyl)sulfanyl]-N-ethylpyrazin-2-amine
CID 80890787
5-bromo-N-ethyl-6-[(4-methyl-1,3-oxazol-2-yl)sulfanyl]pyrimidin-4-amine
CID 114073937
2-[6-(ethylamino)pyrazin-2-yl]sulfanyl-1H-pyrimidin-6-one
CID 80892748
2-N,2-N,4-N-triethyl-6-[(4-methyl-1,3-oxazol-2-yl)sulfanyl]-1,3,5-triazine-2,4-diamine
CID 106928502
2-(6-chloro-2-propylpyrimidin-4-yl)sulfanyl-4-methyl-1,3-oxazole
CID 106923473

Frequently Asked Questions

What is the IUPAC name of N-ethyl-6-[(4-methyl-1,3-oxazol-2-yl)sulfanyl]pyrazin-2-amine?
The IUPAC name of N-ethyl-6-[(4-methyl-1,3-oxazol-2-yl)sulfanyl]pyrazin-2-amine (CID 106928438) is N-ethyl-6-[(4-methyl-1,3-oxazol-2-yl)sulfanyl]pyrazin-2-amine.
What is the SMILES notation for N-ethyl-6-[(4-methyl-1,3-oxazol-2-yl)sulfanyl]pyrazin-2-amine?
The canonical SMILES for N-ethyl-6-[(4-methyl-1,3-oxazol-2-yl)sulfanyl]pyrazin-2-amine is CCNc1cncc(Sc2nc(C)co2)n1.
What is the InChIKey of N-ethyl-6-[(4-methyl-1,3-oxazol-2-yl)sulfanyl]pyrazin-2-amine?
The InChIKey is XVYJJABVKFAPHD-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H12N4OS/c1-3-12-8-4-11-5-9(14-8)16-10-13-7(2)6-15-10/h4-6H,3H2,1-2H3,(H,12,14).
What are the key properties of N-ethyl-6-[(4-methyl-1,3-oxazol-2-yl)sulfanyl]pyrazin-2-amine?
N-ethyl-6-[(4-methyl-1,3-oxazol-2-yl)sulfanyl]pyrazin-2-amine has a molecular weight of 236.30 g/mol, XLogP of 2.36, 4 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-6-[(4-methyl-1,3-oxazol-2-yl)sulfanyl]pyrazin-2-amine is sourced from PubChem (CID 106928438), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).