5-(2-aminopropan-2-yl)-N,N-diethyl-4-methyl-1,3-thiazol-2-amine

C11H21N3S — CID 82427840

IUPAC5-(2-aminopropan-2-yl)-N,N-diethyl-4-methyl-1,3-thiazol-2-amine
SMILESCCN(CC)c1nc(C)c(C(C)(C)N)s1
InChIInChI=1S/C11H21N3S/c1-6-14(7-2)10-13-8(3)9(15-10)11(4,5)12/h6-7,12H2,1-5H3
InChIKeyMEZOUOOECSYXOQ-UHFFFAOYSA-N
MW227.38 g/mol
LogP2.49
Rot. Bonds4

About 5-(2-aminopropan-2-yl)-N,N-diethyl-4-methyl-1,3-thiazol-2-amine

5-(2-aminopropan-2-yl)-N,N-diethyl-4-methyl-1,3-thiazol-2-amine (PubChem CID 82427840) has the molecular formula C11H21N3S and a molecular weight of 227.38 g/mol. Its IUPAC name is 5-(2-aminopropan-2-yl)-N,N-diethyl-4-methyl-1,3-thiazol-2-amine.

Molecular Properties

Compound Name5-(2-aminopropan-2-yl)-N,N-diethyl-4-methyl-1,3-thiazol-2-amine
PubChem CID82427840
Molecular FormulaC11H21N3S
Molecular Weight227.38 g/mol
Exact Mass227.15
IUPAC Name5-(2-aminopropan-2-yl)-N,N-diethyl-4-methyl-1,3-thiazol-2-amine
SMILESCCN(CC)c1nc(C)c(C(C)(C)N)s1
InChIInChI=1S/C11H21N3S/c1-6-14(7-2)10-13-8(3)9(15-10)11(4,5)12/h6-7,12H2,1-5H3
InChIKeyMEZOUOOECSYXOQ-UHFFFAOYSA-N
XLogP2.49
TPSA42.15 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500227.38
LogP ≤ 52.49
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

5-[2-(diethylamino)-4-methyl-1,3-thiazol-5-yl]-1,3,4-thiadiazol-2-amine
CID 82427843
2-(diethylamino)-4-methyl-1,3-thiazole-5-carbaldehyde
CID 62764542
3-[(5-tert-butyl-4-methyl-1,3-thiazol-2-yl)-(2-cyanoethyl)amino]propanenitrile
CID 2851253
2-(4-methyl-2-pyrrolidin-1-yl-1,3-thiazol-5-yl)propan-2-amine
CID 82427864
5-(1-aminoethyl)-N-ethyl-4-methyl-N-propyl-1,3-thiazol-2-amine
CID 62751349
5-[2-(diethylamino)-4-methyl-1,3-thiazol-5-yl]-1,2-dihydro-1,2,4-triazole-3-thione
CID 82427841
2-[ethyl(2,2,2-trifluoroethyl)amino]-4-methyl-1,3-thiazole-5-carbaldehyde
CID 62766259
2-(diethylamino)-5-methyl-1,3-thiazole-4-carboxylic acid
CID 115422730
2-(4-methyl-2-morpholin-4-yl-1,3-thiazol-5-yl)propan-2-amine
CID 82427984
N,N-diethyl-4-methyl-5-[2-(propylamino)-1,3-thiazol-4-yl]-1,3-thiazol-2-amine
CID 82427850
5-[[2-(diethylamino)-4-methyl-1,3-thiazol-5-yl]diazenyl]-3-ethyl-1,2-thiazole-4-carbonitrile
CID 91411719
5-(aminomethyl)-N-ethyl-4-methyl-N-(pyridin-4-ylmethyl)-1,3-thiazol-2-amine
CID 62766662

Frequently Asked Questions

What is the IUPAC name of 5-(2-aminopropan-2-yl)-N,N-diethyl-4-methyl-1,3-thiazol-2-amine?
The IUPAC name of 5-(2-aminopropan-2-yl)-N,N-diethyl-4-methyl-1,3-thiazol-2-amine (CID 82427840) is 5-(2-aminopropan-2-yl)-N,N-diethyl-4-methyl-1,3-thiazol-2-amine.
What is the SMILES notation for 5-(2-aminopropan-2-yl)-N,N-diethyl-4-methyl-1,3-thiazol-2-amine?
The canonical SMILES for 5-(2-aminopropan-2-yl)-N,N-diethyl-4-methyl-1,3-thiazol-2-amine is CCN(CC)c1nc(C)c(C(C)(C)N)s1.
What is the InChIKey of 5-(2-aminopropan-2-yl)-N,N-diethyl-4-methyl-1,3-thiazol-2-amine?
The InChIKey is MEZOUOOECSYXOQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H21N3S/c1-6-14(7-2)10-13-8(3)9(15-10)11(4,5)12/h6-7,12H2,1-5H3.
What are the key properties of 5-(2-aminopropan-2-yl)-N,N-diethyl-4-methyl-1,3-thiazol-2-amine?
5-(2-aminopropan-2-yl)-N,N-diethyl-4-methyl-1,3-thiazol-2-amine has a molecular weight of 227.38 g/mol, XLogP of 2.49, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(2-aminopropan-2-yl)-N,N-diethyl-4-methyl-1,3-thiazol-2-amine is sourced from PubChem (CID 82427840), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).