5-(aminomethyl)-1,3-thiazol-2-amine

C4H7N3S — CID 22064894

IUPAC5-(aminomethyl)-1,3-thiazol-2-amine
SMILESNCc1cnc(N)s1
InChIInChI=1S/C4H7N3S/c5-1-3-2-7-4(6)8-3/h2H,1,5H2,(H2,6,7)
InChIKeyYVCRAVNZOVGDKJ-UHFFFAOYSA-N
MW129.19 g/mol
LogP0.18
Rot. Bonds1

About 5-(aminomethyl)-1,3-thiazol-2-amine

5-(aminomethyl)-1,3-thiazol-2-amine (PubChem CID 22064894) has the molecular formula C4H7N3S and a molecular weight of 129.19 g/mol. Its IUPAC name is 5-(aminomethyl)-1,3-thiazol-2-amine.

Molecular Properties

Compound Name5-(aminomethyl)-1,3-thiazol-2-amine
PubChem CID22064894
Molecular FormulaC4H7N3S
Molecular Weight129.19 g/mol
Exact Mass129.04
IUPAC Name5-(aminomethyl)-1,3-thiazol-2-amine
SMILESNCc1cnc(N)s1
InChIInChI=1S/C4H7N3S/c5-1-3-2-7-4(6)8-3/h2H,1,5H2,(H2,6,7)
InChIKeyYVCRAVNZOVGDKJ-UHFFFAOYSA-N
XLogP0.18
TPSA64.93 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms8
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500129.19
LogP ≤ 50.18
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

2-Amino-5-methylthiazole
CID 351770
N-[(2-Chloro-5-thiazolyl)methyl]-N'-methylguanidine
CID 71372509
2-Amino-1,3-thiazole-5-carbonitrile
CID 10057507
5-(2-Aminoethyl)-1,3-thiazol-2-amine
CID 13637167
2-Chloro-5-aminomethylthiazole
CID 10154129
5-Ethyl-1,3-thiazol-2-amine
CID 12737257
5-(Aminomethyl)-1,3-thiazole
CID 5304077
5-(Trifluoromethyl)-1,3-thiazol-2-amine
CID 15388849
5-[2-(Dimethylamino)ethyl]-1,3-thiazol-2-amine
CID 12284087
2-[(2-Guanidinothiazol-5-yl)methylthio]ethylamine
CID 13102899
5-[2-(Methylamino)ethyl]-1,3-thiazol-2-amine
CID 13637169
2-Thiazolamine, N-methyl-5-(trifluoromethyl)-
CID 11074029

Frequently Asked Questions

What is the IUPAC name of 5-(aminomethyl)-1,3-thiazol-2-amine?
The IUPAC name of 5-(aminomethyl)-1,3-thiazol-2-amine (CID 22064894) is 5-(aminomethyl)-1,3-thiazol-2-amine.
What is the SMILES notation for 5-(aminomethyl)-1,3-thiazol-2-amine?
The canonical SMILES for 5-(aminomethyl)-1,3-thiazol-2-amine is NCc1cnc(N)s1.
What is the InChIKey of 5-(aminomethyl)-1,3-thiazol-2-amine?
The InChIKey is YVCRAVNZOVGDKJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C4H7N3S/c5-1-3-2-7-4(6)8-3/h2H,1,5H2,(H2,6,7).
What are the key properties of 5-(aminomethyl)-1,3-thiazol-2-amine?
5-(aminomethyl)-1,3-thiazol-2-amine has a molecular weight of 129.19 g/mol, XLogP of 0.18, 1 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(aminomethyl)-1,3-thiazol-2-amine is sourced from PubChem (CID 22064894), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).