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

C7H12N2S — CID 4711878

IUPACN-(2-methylpropyl)-1,3-thiazol-2-amine
SMILESCC(C)CNc1nccs1
InChIInChI=1S/C7H12N2S/c1-6(2)5-9-7-8-3-4-10-7/h3-4,6H,5H2,1-2H3,(H,8,9)
InChIKeySTEUPVUXVGLOLN-UHFFFAOYSA-N
MW156.25 g/mol
LogP2.21
Rot. Bonds3

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

N-(2-methylpropyl)-1,3-thiazol-2-amine (PubChem CID 4711878) has the molecular formula C7H12N2S and a molecular weight of 156.25 g/mol. Its IUPAC name is N-(2-methylpropyl)-1,3-thiazol-2-amine.

Molecular Properties

Compound NameN-(2-methylpropyl)-1,3-thiazol-2-amine
PubChem CID4711878
Molecular FormulaC7H12N2S
Molecular Weight156.25 g/mol
Exact Mass156.07
IUPAC NameN-(2-methylpropyl)-1,3-thiazol-2-amine
SMILESCC(C)CNc1nccs1
InChIInChI=1S/C7H12N2S/c1-6(2)5-9-7-8-3-4-10-7/h3-4,6H,5H2,1-2H3,(H,8,9)
InChIKeySTEUPVUXVGLOLN-UHFFFAOYSA-N
XLogP2.21
TPSA24.92 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500156.25
LogP ≤ 52.21
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-(2-chloropropyl)-1,3-thiazol-2-amine
CID 65027252
1-(1,3-thiazol-2-ylamino)propan-2-ol
CID 43392072
2-N-methyl-1-N-(1,3-thiazol-2-yl)propane-1,2-diamine
CID 130505496
N-(2-cyclopropylpropyl)-1,3-thiazol-2-amine
CID 115591460
3-ethyl-1-N-(1,3-thiazol-2-yl)pentane-1,2-diamine
CID 106287080
N-(5-methylhexyl)-1,3-thiazol-2-amine
CID 115326150
N-(2-pyrrolidin-1-ylpropyl)-1,3-thiazol-2-amine
CID 112727052
N'-propan-2-yl-N-(1,3-thiazol-2-yl)ethane-1,2-diamine
CID 20786153
2,6-dimethyl-4-[1-(1,3-thiazol-2-ylamino)propan-2-yl]phenol
CID 59073559
N-propan-2-yl-1,3-thiazol-2-amine
CID 2160964
N-(2-chloro-2-cyclopropylethyl)-1,3-thiazol-2-amine
CID 65033764
2-hydroxy-3-(1,3-thiazol-2-ylamino)propanamide
CID 106170836

Frequently Asked Questions

What is the IUPAC name of N-(2-methylpropyl)-1,3-thiazol-2-amine?
The IUPAC name of N-(2-methylpropyl)-1,3-thiazol-2-amine (CID 4711878) is N-(2-methylpropyl)-1,3-thiazol-2-amine.
What is the SMILES notation for N-(2-methylpropyl)-1,3-thiazol-2-amine?
The canonical SMILES for N-(2-methylpropyl)-1,3-thiazol-2-amine is CC(C)CNc1nccs1.
What is the InChIKey of N-(2-methylpropyl)-1,3-thiazol-2-amine?
The InChIKey is STEUPVUXVGLOLN-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H12N2S/c1-6(2)5-9-7-8-3-4-10-7/h3-4,6H,5H2,1-2H3,(H,8,9).
What are the key properties of N-(2-methylpropyl)-1,3-thiazol-2-amine?
N-(2-methylpropyl)-1,3-thiazol-2-amine has a molecular weight of 156.25 g/mol, XLogP of 2.21, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-methylpropyl)-1,3-thiazol-2-amine is sourced from PubChem (CID 4711878), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).