N-[(2-pyrazin-2-yl-1,3-thiazol-5-yl)methyl]propan-2-amine

C11H14N4S — CID 61281155

IUPACN-[(2-pyrazin-2-yl-1,3-thiazol-5-yl)methyl]propan-2-amine
SMILESCC(C)NCc1cnc(-c2cnccn2)s1
InChIInChI=1S/C11H14N4S/c1-8(2)14-5-9-6-15-11(16-9)10-7-12-3-4-13-10/h3-4,6-8,14H,5H2,1-2H3
InChIKeyMUAVVIUDNPXLHD-UHFFFAOYSA-N
MW234.33 g/mol
LogP2.10
Rot. Bonds4

About N-[(2-pyrazin-2-yl-1,3-thiazol-5-yl)methyl]propan-2-amine

N-[(2-pyrazin-2-yl-1,3-thiazol-5-yl)methyl]propan-2-amine (PubChem CID 61281155) has the molecular formula C11H14N4S and a molecular weight of 234.33 g/mol. Its IUPAC name is N-[(2-pyrazin-2-yl-1,3-thiazol-5-yl)methyl]propan-2-amine.

Molecular Properties

Compound NameN-[(2-pyrazin-2-yl-1,3-thiazol-5-yl)methyl]propan-2-amine
PubChem CID61281155
Molecular FormulaC11H14N4S
Molecular Weight234.33 g/mol
Exact Mass234.09
IUPAC NameN-[(2-pyrazin-2-yl-1,3-thiazol-5-yl)methyl]propan-2-amine
SMILESCC(C)NCc1cnc(-c2cnccn2)s1
InChIInChI=1S/C11H14N4S/c1-8(2)14-5-9-6-15-11(16-9)10-7-12-3-4-13-10/h3-4,6-8,14H,5H2,1-2H3
InChIKeyMUAVVIUDNPXLHD-UHFFFAOYSA-N
XLogP2.10
TPSA50.70 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500234.33
LogP ≤ 52.10
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

2-(1,3-Thiazol-2-yl)pyrazine
CID 17817728
2-(3,6-Dimethylpyrazin-2-yl)-4,5-dimethyl-1,3-thiazole
CID 141500137
2-(3,6-Dimethylpyrazin-2-yl)-1,3-thiazole
CID 141500138
2-(3,6-Dimethylpyrazin-2-yl)-4-methyl-1,3-thiazole
CID 141500139
1-[(1S)-1-(5-methyl-1,3-thiazol-2-yl)ethyl]-3-(pyrazin-2-ylmethyl)urea
CID 164634536
2-(5-Fluoropyrazin-2-yl)-1,3-thiazole
CID 141222288
Ethane;2-(6-methylpyrazin-2-yl)-5-(trifluoromethyl)-1,3-thiazole
CID 168209813
[2-Pyrazin-2-yl-4-(trifluoromethyl)-1,3-thiazol-5-yl]methanamine
CID 116276830
N-methyl-1-[2-pyrazin-2-yl-4-(trifluoromethyl)-1,3-thiazol-5-yl]methanamine
CID 116277040
N-[[2-pyrazin-2-yl-4-(trifluoromethyl)-1,3-thiazol-5-yl]methyl]ethanamine
CID 116277213
N-[[2-pyrazin-2-yl-4-(trifluoromethyl)-1,3-thiazol-5-yl]methyl]propan-1-amine
CID 116277348
N-[[2-pyrazin-2-yl-4-(trifluoromethyl)-1,3-thiazol-5-yl]methyl]propan-2-amine
CID 116277471

Frequently Asked Questions

What is the IUPAC name of N-[(2-pyrazin-2-yl-1,3-thiazol-5-yl)methyl]propan-2-amine?
The IUPAC name of N-[(2-pyrazin-2-yl-1,3-thiazol-5-yl)methyl]propan-2-amine (CID 61281155) is N-[(2-pyrazin-2-yl-1,3-thiazol-5-yl)methyl]propan-2-amine.
What is the SMILES notation for N-[(2-pyrazin-2-yl-1,3-thiazol-5-yl)methyl]propan-2-amine?
The canonical SMILES for N-[(2-pyrazin-2-yl-1,3-thiazol-5-yl)methyl]propan-2-amine is CC(C)NCc1cnc(-c2cnccn2)s1.
What is the InChIKey of N-[(2-pyrazin-2-yl-1,3-thiazol-5-yl)methyl]propan-2-amine?
The InChIKey is MUAVVIUDNPXLHD-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H14N4S/c1-8(2)14-5-9-6-15-11(16-9)10-7-12-3-4-13-10/h3-4,6-8,14H,5H2,1-2H3.
What are the key properties of N-[(2-pyrazin-2-yl-1,3-thiazol-5-yl)methyl]propan-2-amine?
N-[(2-pyrazin-2-yl-1,3-thiazol-5-yl)methyl]propan-2-amine has a molecular weight of 234.33 g/mol, XLogP of 2.10, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(2-pyrazin-2-yl-1,3-thiazol-5-yl)methyl]propan-2-amine is sourced from PubChem (CID 61281155), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).