5-N-methyl-1,3-thiazole-2,5-diamine

C4H7N3S — CID 142305801

IUPAC5-N-methyl-1,3-thiazole-2,5-diamine
SMILESCNc1cnc(N)s1
InChIInChI=1S/C4H7N3S/c1-6-3-2-7-4(5)8-3/h2,6H,1H3,(H2,5,7)
InChIKeyITEOPIOGXQRDNQ-UHFFFAOYSA-N
MW129.19 g/mol
LogP0.77
Rot. Bonds1

About 5-N-methyl-1,3-thiazole-2,5-diamine

5-N-methyl-1,3-thiazole-2,5-diamine (PubChem CID 142305801) has the molecular formula C4H7N3S and a molecular weight of 129.19 g/mol. Its IUPAC name is 5-N-methyl-1,3-thiazole-2,5-diamine.

Molecular Properties

Compound Name5-N-methyl-1,3-thiazole-2,5-diamine
PubChem CID142305801
Molecular FormulaC4H7N3S
Molecular Weight129.19 g/mol
Exact Mass129.04
IUPAC Name5-N-methyl-1,3-thiazole-2,5-diamine
SMILESCNc1cnc(N)s1
InChIInChI=1S/C4H7N3S/c1-6-3-2-7-4(5)8-3/h2,6H,1H3,(H2,5,7)
InChIKeyITEOPIOGXQRDNQ-UHFFFAOYSA-N
XLogP0.77
TPSA50.94 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 ≤ 50.77
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 5-N-methyl-1,3-thiazole-2,5-diamine?
The IUPAC name of 5-N-methyl-1,3-thiazole-2,5-diamine (CID 142305801) is 5-N-methyl-1,3-thiazole-2,5-diamine.
What is the SMILES notation for 5-N-methyl-1,3-thiazole-2,5-diamine?
The canonical SMILES for 5-N-methyl-1,3-thiazole-2,5-diamine is CNc1cnc(N)s1.
What is the InChIKey of 5-N-methyl-1,3-thiazole-2,5-diamine?
The InChIKey is ITEOPIOGXQRDNQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C4H7N3S/c1-6-3-2-7-4(5)8-3/h2,6H,1H3,(H2,5,7).
What are the key properties of 5-N-methyl-1,3-thiazole-2,5-diamine?
5-N-methyl-1,3-thiazole-2,5-diamine has a molecular weight of 129.19 g/mol, XLogP of 0.77, 1 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-N-methyl-1,3-thiazole-2,5-diamine is sourced from PubChem (CID 142305801), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).