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

C8H14N2S — CID 59665191

IUPACN-methyl-4-(2-methylpropyl)-1,3-thiazol-2-amine
SMILESCNc1nc(CC(C)C)cs1
InChIInChI=1S/C8H14N2S/c1-6(2)4-7-5-11-8(9-3)10-7/h5-6H,4H2,1-3H3,(H,9,10)
InChIKeyJAPJFLDLBNHLQU-UHFFFAOYSA-N
MW170.28 g/mol
LogP2.38
Rot. Bonds3

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

N-methyl-4-(2-methylpropyl)-1,3-thiazol-2-amine (PubChem CID 59665191) has the molecular formula C8H14N2S and a molecular weight of 170.28 g/mol. Its IUPAC name is N-methyl-4-(2-methylpropyl)-1,3-thiazol-2-amine.

Molecular Properties

Compound NameN-methyl-4-(2-methylpropyl)-1,3-thiazol-2-amine
PubChem CID59665191
Molecular FormulaC8H14N2S
Molecular Weight170.28 g/mol
Exact Mass170.09
IUPAC NameN-methyl-4-(2-methylpropyl)-1,3-thiazol-2-amine
SMILESCNc1nc(CC(C)C)cs1
InChIInChI=1S/C8H14N2S/c1-6(2)4-7-5-11-8(9-3)10-7/h5-6H,4H2,1-3H3,(H,9,10)
InChIKeyJAPJFLDLBNHLQU-UHFFFAOYSA-N
XLogP2.38
TPSA24.92 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500170.28
LogP ≤ 52.38
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-ethyl-4-(2-methylpropyl)-1,3-thiazol-2-amine
CID 58115634
N-methyl-4-[(propan-2-ylamino)methyl]-1,3-thiazol-2-amine
CID 130632484
ethane;4-(2-methylpropyl)-1,3-thiazol-2-amine
CID 142312130
N,3-dimethyl-2-[4-(2-methylpropyl)-1,3-thiazol-2-yl]butan-1-amine
CID 116967394
N-methyl-4-[4-methyl-2-(2-methylpropyl)-1,3-thiazol-5-yl]-1,3-thiazol-2-amine
CID 82426558
N-methyl-4-[2-(2-methylpropyl)-4-propan-2-yl-1,3-thiazol-5-yl]-1,3-thiazol-2-amine
CID 82434613
1-(2-methylpropyl)-N-propan-2-ylimidazol-4-amine;4-(2-methylpropyl)-N-propan-2-yl-1,3-thiazol-2-amine
CID 163958049
2-methyl-3-[4-(2-methylpropyl)-1,3-thiazol-2-yl]propan-1-amine
CID 116965082
4-[(dimethylsulfamoylamino)methyl]-2-(methylamino)-1,3-thiazole
CID 110719604
4-[[(6-ethyl-2-methylpyrimidin-4-yl)amino]methyl]-N-methyl-1,3-thiazol-2-amine
CID 133461292
2-methyl-2-[4-(2-methylpropyl)-1,3-thiazol-2-yl]propanenitrile
CID 116865207
2-cyclobutyl-4-(2-methylpropyl)-1,3-thiazole
CID 130891959

Frequently Asked Questions

What is the IUPAC name of N-methyl-4-(2-methylpropyl)-1,3-thiazol-2-amine?
The IUPAC name of N-methyl-4-(2-methylpropyl)-1,3-thiazol-2-amine (CID 59665191) is N-methyl-4-(2-methylpropyl)-1,3-thiazol-2-amine.
What is the SMILES notation for N-methyl-4-(2-methylpropyl)-1,3-thiazol-2-amine?
The canonical SMILES for N-methyl-4-(2-methylpropyl)-1,3-thiazol-2-amine is CNc1nc(CC(C)C)cs1.
What is the InChIKey of N-methyl-4-(2-methylpropyl)-1,3-thiazol-2-amine?
The InChIKey is JAPJFLDLBNHLQU-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H14N2S/c1-6(2)4-7-5-11-8(9-3)10-7/h5-6H,4H2,1-3H3,(H,9,10).
What are the key properties of N-methyl-4-(2-methylpropyl)-1,3-thiazol-2-amine?
N-methyl-4-(2-methylpropyl)-1,3-thiazol-2-amine has a molecular weight of 170.28 g/mol, XLogP of 2.38, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-4-(2-methylpropyl)-1,3-thiazol-2-amine is sourced from PubChem (CID 59665191), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).