N-([1,3]thiazolo[4,5-b]pyrazin-2-ylmethyl)butan-2-amine

C10H14N4S — CID 106678195

IUPACN-([1,3]thiazolo[4,5-b]pyrazin-2-ylmethyl)butan-2-amine
SMILESCCC(C)NCc1nc2nccnc2s1
InChIInChI=1S/C10H14N4S/c1-3-7(2)13-6-8-14-9-10(15-8)12-5-4-11-9/h4-5,7,13H,3,6H2,1-2H3
InChIKeyJFNOALMGIAWCMY-UHFFFAOYSA-N
MW222.32 g/mol
LogP1.97
Rot. Bonds4

About N-([1,3]thiazolo[4,5-b]pyrazin-2-ylmethyl)butan-2-amine

N-([1,3]thiazolo[4,5-b]pyrazin-2-ylmethyl)butan-2-amine (PubChem CID 106678195) has the molecular formula C10H14N4S and a molecular weight of 222.32 g/mol. Its IUPAC name is N-([1,3]thiazolo[4,5-b]pyrazin-2-ylmethyl)butan-2-amine.

Molecular Properties

Compound NameN-([1,3]thiazolo[4,5-b]pyrazin-2-ylmethyl)butan-2-amine
PubChem CID106678195
Molecular FormulaC10H14N4S
Molecular Weight222.32 g/mol
Exact Mass222.09
IUPAC NameN-([1,3]thiazolo[4,5-b]pyrazin-2-ylmethyl)butan-2-amine
SMILESCCC(C)NCc1nc2nccnc2s1
InChIInChI=1S/C10H14N4S/c1-3-7(2)13-6-8-14-9-10(15-8)12-5-4-11-9/h4-5,7,13H,3,6H2,1-2H3
InChIKeyJFNOALMGIAWCMY-UHFFFAOYSA-N
XLogP1.97
TPSA50.70 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500222.32
LogP ≤ 51.97
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

N-[(2-pyrazin-2-yl-1,3-thiazol-5-yl)methyl]butan-2-amine
CID 82425407
N-(pyrazin-2-ylmethyl)butan-2-amine
CID 61023237
N-[(4-tert-butyl-2-pyrazin-2-yl-1,3-thiazol-5-yl)methyl]butan-2-amine
CID 82439750
N-[[2-(diethylaminomethyl)-1,3-thiazol-5-yl]methyl]butan-2-amine
CID 82424643
N-methyl-2-([1,3]thiazolo[4,5-b]pyrazin-2-yl)propan-1-amine
CID 130769841
1-([1,3]thiazolo[4,5-b]pyrazin-2-yl)ethanamine
CID 106678219
4,4-dimethyl-3-[2-([1,3]thiazolo[4,5-b]pyrazin-2-yl)ethyl]pentan-1-amine
CID 106678177
N-(imidazo[2,1-b][1,3]thiazol-6-ylmethyl)butan-2-amine
CID 81333805
N-(pyridazin-4-ylmethyl)butan-2-amine
CID 104670133
N-[(2-methyl-3-pyridinyl)methyl]butan-2-amine
CID 78928581
3-ethyl-N-(1,3-thiazol-2-ylmethyl)pentan-2-amine
CID 63843307
N-[(4,6-dimethylpyrimidin-2-yl)methyl]butan-2-amine
CID 130198316

Frequently Asked Questions

What is the IUPAC name of N-([1,3]thiazolo[4,5-b]pyrazin-2-ylmethyl)butan-2-amine?
The IUPAC name of N-([1,3]thiazolo[4,5-b]pyrazin-2-ylmethyl)butan-2-amine (CID 106678195) is N-([1,3]thiazolo[4,5-b]pyrazin-2-ylmethyl)butan-2-amine.
What is the SMILES notation for N-([1,3]thiazolo[4,5-b]pyrazin-2-ylmethyl)butan-2-amine?
The canonical SMILES for N-([1,3]thiazolo[4,5-b]pyrazin-2-ylmethyl)butan-2-amine is CCC(C)NCc1nc2nccnc2s1.
What is the InChIKey of N-([1,3]thiazolo[4,5-b]pyrazin-2-ylmethyl)butan-2-amine?
The InChIKey is JFNOALMGIAWCMY-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H14N4S/c1-3-7(2)13-6-8-14-9-10(15-8)12-5-4-11-9/h4-5,7,13H,3,6H2,1-2H3.
What are the key properties of N-([1,3]thiazolo[4,5-b]pyrazin-2-ylmethyl)butan-2-amine?
N-([1,3]thiazolo[4,5-b]pyrazin-2-ylmethyl)butan-2-amine has a molecular weight of 222.32 g/mol, XLogP of 1.97, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-([1,3]thiazolo[4,5-b]pyrazin-2-ylmethyl)butan-2-amine is sourced from PubChem (CID 106678195), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).