3-fluoro-N-[(4-methylthiadiazol-5-yl)methyl]pyrazin-2-amine

C8H8FN5S — CID 164648161

IUPAC3-fluoro-N-[(4-methylthiadiazol-5-yl)methyl]pyrazin-2-amine
SMILESCc1nnsc1CNc1nccnc1F
InChIInChI=1S/C8H8FN5S/c1-5-6(15-14-13-5)4-12-8-7(9)10-2-3-11-8/h2-3H,4H2,1H3,(H,11,12)
InChIKeyYNFNVDVHLDRZOS-UHFFFAOYSA-N
MW225.25 g/mol
LogP1.39
Rot. Bonds3

About 3-fluoro-N-[(4-methylthiadiazol-5-yl)methyl]pyrazin-2-amine

3-fluoro-N-[(4-methylthiadiazol-5-yl)methyl]pyrazin-2-amine (PubChem CID 164648161) has the molecular formula C8H8FN5S and a molecular weight of 225.25 g/mol. Its IUPAC name is 3-fluoro-N-[(4-methylthiadiazol-5-yl)methyl]pyrazin-2-amine.

Molecular Properties

Compound Name3-fluoro-N-[(4-methylthiadiazol-5-yl)methyl]pyrazin-2-amine
PubChem CID164648161
Molecular FormulaC8H8FN5S
Molecular Weight225.25 g/mol
Exact Mass225.05
IUPAC Name3-fluoro-N-[(4-methylthiadiazol-5-yl)methyl]pyrazin-2-amine
SMILESCc1nnsc1CNc1nccnc1F
InChIInChI=1S/C8H8FN5S/c1-5-6(15-14-13-5)4-12-8-7(9)10-2-3-11-8/h2-3H,4H2,1H3,(H,11,12)
InChIKeyYNFNVDVHLDRZOS-UHFFFAOYSA-N
XLogP1.39
TPSA63.59 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500225.25
LogP ≤ 51.39
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Related Compounds

3-Fluoro-n-[(1-methyl-1h-1,2,3-triazol-5-yl)methyl]pyrazin-2-amine
CID 164648188
3-Fluoro-n-[(1-methyl-1h-1,2,3-triazol-4-yl)methyl]pyrazin-2-amine
CID 164648217
3-Fluoro-n-[(4-methyl-1,3-thiazol-5-yl)methyl]pyrazin-2-amine
CID 164657187
N-[(4-methyl-1,2,3-thiadiazol-5-yl)methyl]-4-pyrazin-2-ylpiperazine-1-carboxamide
CID 124213126
2-N-(thiadiazol-4-ylmethyl)pyrazine-2,6-diamine
CID 130871009
5-bromo-N-[(4-methylthiadiazol-5-yl)methyl]pyrazin-2-amine
CID 130878266
3-N-(thiadiazol-4-ylmethyl)pyrazine-2,3-diamine
CID 130987471
6-chloro-N-[(4-methylthiadiazol-5-yl)methyl]pyrazin-2-amine
CID 131020153
2-N-(thiadiazol-4-ylmethyl)pyrazine-2,5-diamine
CID 131062312
5-chloro-N-[(4-methylthiadiazol-5-yl)methyl]pyrazin-2-amine
CID 131096865

Frequently Asked Questions

What is the IUPAC name of 3-fluoro-N-[(4-methylthiadiazol-5-yl)methyl]pyrazin-2-amine?
The IUPAC name of 3-fluoro-N-[(4-methylthiadiazol-5-yl)methyl]pyrazin-2-amine (CID 164648161) is 3-fluoro-N-[(4-methylthiadiazol-5-yl)methyl]pyrazin-2-amine.
What is the SMILES notation for 3-fluoro-N-[(4-methylthiadiazol-5-yl)methyl]pyrazin-2-amine?
The canonical SMILES for 3-fluoro-N-[(4-methylthiadiazol-5-yl)methyl]pyrazin-2-amine is Cc1nnsc1CNc1nccnc1F.
What is the InChIKey of 3-fluoro-N-[(4-methylthiadiazol-5-yl)methyl]pyrazin-2-amine?
The InChIKey is YNFNVDVHLDRZOS-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H8FN5S/c1-5-6(15-14-13-5)4-12-8-7(9)10-2-3-11-8/h2-3H,4H2,1H3,(H,11,12).
What are the key properties of 3-fluoro-N-[(4-methylthiadiazol-5-yl)methyl]pyrazin-2-amine?
3-fluoro-N-[(4-methylthiadiazol-5-yl)methyl]pyrazin-2-amine has a molecular weight of 225.25 g/mol, XLogP of 1.39, 3 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 3-fluoro-N-[(4-methylthiadiazol-5-yl)methyl]pyrazin-2-amine is sourced from PubChem (CID 164648161), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).