N-(1,3-thiazol-4-ylmethyl)pyrazin-2-amine

C8H8N4S — CID 62196975

IUPACN-(1,3-thiazol-4-ylmethyl)pyrazin-2-amine
SMILESc1cnc(NCc2cscn2)cn1
InChIInChI=1S/C8H8N4S/c1-2-10-8(4-9-1)11-3-7-5-13-6-12-7/h1-2,4-6H,3H2,(H,10,11)
InChIKeyGYVNJQIBQNDZQO-UHFFFAOYSA-N
MW192.25 g/mol
LogP1.55
Rot. Bonds3

About N-(1,3-thiazol-4-ylmethyl)pyrazin-2-amine

N-(1,3-thiazol-4-ylmethyl)pyrazin-2-amine (PubChem CID 62196975) has the molecular formula C8H8N4S and a molecular weight of 192.25 g/mol. Its IUPAC name is N-(1,3-thiazol-4-ylmethyl)pyrazin-2-amine.

Molecular Properties

Compound NameN-(1,3-thiazol-4-ylmethyl)pyrazin-2-amine
PubChem CID62196975
Molecular FormulaC8H8N4S
Molecular Weight192.25 g/mol
Exact Mass192.05
IUPAC NameN-(1,3-thiazol-4-ylmethyl)pyrazin-2-amine
SMILESc1cnc(NCc2cscn2)cn1
InChIInChI=1S/C8H8N4S/c1-2-10-8(4-9-1)11-3-7-5-13-6-12-7/h1-2,4-6H,3H2,(H,10,11)
InChIKeyGYVNJQIBQNDZQO-UHFFFAOYSA-N
XLogP1.55
TPSA50.70 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500192.25
LogP ≤ 51.55
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of N-(1,3-thiazol-4-ylmethyl)pyrazin-2-amine?
The IUPAC name of N-(1,3-thiazol-4-ylmethyl)pyrazin-2-amine (CID 62196975) is N-(1,3-thiazol-4-ylmethyl)pyrazin-2-amine.
What is the SMILES notation for N-(1,3-thiazol-4-ylmethyl)pyrazin-2-amine?
The canonical SMILES for N-(1,3-thiazol-4-ylmethyl)pyrazin-2-amine is c1cnc(NCc2cscn2)cn1.
What is the InChIKey of N-(1,3-thiazol-4-ylmethyl)pyrazin-2-amine?
The InChIKey is GYVNJQIBQNDZQO-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H8N4S/c1-2-10-8(4-9-1)11-3-7-5-13-6-12-7/h1-2,4-6H,3H2,(H,10,11).
What are the key properties of N-(1,3-thiazol-4-ylmethyl)pyrazin-2-amine?
N-(1,3-thiazol-4-ylmethyl)pyrazin-2-amine has a molecular weight of 192.25 g/mol, XLogP of 1.55, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1,3-thiazol-4-ylmethyl)pyrazin-2-amine is sourced from PubChem (CID 62196975), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).