2-methyl-4-(2-methylpropyl)-1,3-thiazol-5-amine

C8H14N2S — CID 62082565

IUPAC2-methyl-4-(2-methylpropyl)-1,3-thiazol-5-amine
SMILESCc1nc(CC(C)C)c(N)s1
InChIInChI=1S/C8H14N2S/c1-5(2)4-7-8(9)11-6(3)10-7/h5H,4,9H2,1-3H3
InChIKeyGLYIRRFLDLNWER-UHFFFAOYSA-N
MW170.28 g/mol
LogP2.23
Rot. Bonds2

About 2-methyl-4-(2-methylpropyl)-1,3-thiazol-5-amine

2-methyl-4-(2-methylpropyl)-1,3-thiazol-5-amine (PubChem CID 62082565) has the molecular formula C8H14N2S and a molecular weight of 170.28 g/mol. Its IUPAC name is 2-methyl-4-(2-methylpropyl)-1,3-thiazol-5-amine.

Molecular Properties

Compound Name2-methyl-4-(2-methylpropyl)-1,3-thiazol-5-amine
PubChem CID62082565
Molecular FormulaC8H14N2S
Molecular Weight170.28 g/mol
Exact Mass170.09
IUPAC Name2-methyl-4-(2-methylpropyl)-1,3-thiazol-5-amine
SMILESCc1nc(CC(C)C)c(N)s1
InChIInChI=1S/C8H14N2S/c1-5(2)4-7-8(9)11-6(3)10-7/h5H,4,9H2,1-3H3
InChIKeyGLYIRRFLDLNWER-UHFFFAOYSA-N
XLogP2.23
TPSA38.91 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms11
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500170.28
LogP ≤ 52.23
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2-methyl-4-(2-methylpropyl)-1,3-thiazol-5-amine?
The IUPAC name of 2-methyl-4-(2-methylpropyl)-1,3-thiazol-5-amine (CID 62082565) is 2-methyl-4-(2-methylpropyl)-1,3-thiazol-5-amine.
What is the SMILES notation for 2-methyl-4-(2-methylpropyl)-1,3-thiazol-5-amine?
The canonical SMILES for 2-methyl-4-(2-methylpropyl)-1,3-thiazol-5-amine is Cc1nc(CC(C)C)c(N)s1.
What is the InChIKey of 2-methyl-4-(2-methylpropyl)-1,3-thiazol-5-amine?
The InChIKey is GLYIRRFLDLNWER-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H14N2S/c1-5(2)4-7-8(9)11-6(3)10-7/h5H,4,9H2,1-3H3.
What are the key properties of 2-methyl-4-(2-methylpropyl)-1,3-thiazol-5-amine?
2-methyl-4-(2-methylpropyl)-1,3-thiazol-5-amine has a molecular weight of 170.28 g/mol, XLogP of 2.23, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-4-(2-methylpropyl)-1,3-thiazol-5-amine is sourced from PubChem (CID 62082565), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).