ethane;5-ethyl-2-propan-2-yl-1,3-thiazol-4-amine

C10H20N2S — CID 170954196

IUPACethane;5-ethyl-2-propan-2-yl-1,3-thiazol-4-amine
SMILESCC.CCc1sc(C(C)C)nc1N
InChIInChI=1S/C8H14N2S.C2H6/c1-4-6-7(9)10-8(11-6)5(2)3;1-2/h5H,4,9H2,1-3H3;1-2H3
InChIKeyNSIYFNDNKUGBQV-UHFFFAOYSA-N
MW200.35 g/mol
LogP3.44
Rot. Bonds2

About ethane;5-ethyl-2-propan-2-yl-1,3-thiazol-4-amine

ethane;5-ethyl-2-propan-2-yl-1,3-thiazol-4-amine (PubChem CID 170954196) has the molecular formula C10H20N2S and a molecular weight of 200.35 g/mol. Its IUPAC name is ethane;5-ethyl-2-propan-2-yl-1,3-thiazol-4-amine.

Molecular Properties

Compound Nameethane;5-ethyl-2-propan-2-yl-1,3-thiazol-4-amine
PubChem CID170954196
Molecular FormulaC10H20N2S
Molecular Weight200.35 g/mol
Exact Mass200.13
IUPAC Nameethane;5-ethyl-2-propan-2-yl-1,3-thiazol-4-amine
SMILESCC.CCc1sc(C(C)C)nc1N
InChIInChI=1S/C8H14N2S.C2H6/c1-4-6-7(9)10-8(11-6)5(2)3;1-2/h5H,4,9H2,1-3H3;1-2H3
InChIKeyNSIYFNDNKUGBQV-UHFFFAOYSA-N
XLogP3.44
TPSA38.91 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500200.35
LogP ≤ 53.44
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2,5-di(propan-2-yl)-1,3-thiazol-4-amine
CID 82373516
5-ethyl-4-phenyl-2-propan-2-yl-1,3-thiazole
CID 90934410
5-ethyl-4-propan-2-yl-1,3-thiazol-2-amine
CID 105434610
5-tert-butyl-2-propan-2-yl-1,3-thiazol-4-amine
CID 163663942
(2-propan-2-yl-4-propyl-1,3-thiazol-5-yl)methanamine
CID 82431364
(1S)-1-(5-ethyl-4-methyl-1,3-thiazol-2-yl)ethanamine
CID 82668357
2-(4-tert-butyl-2-propan-2-yl-1,3-thiazol-5-yl)ethanamine
CID 82069481
N-[(4-methyl-2-propan-2-yl-1,3-thiazol-5-yl)methyl]propan-1-amine
CID 62403726
4-heptyl-2-propan-2-yl-1,3-thiazol-5-amine
CID 63469688
N-[[2,4-di(propan-2-yl)-1,3-thiazol-5-yl]methyl]butan-1-amine
CID 82433663
N-[(4-ethyl-2-propan-2-yl-1,3-thiazol-5-yl)methyl]cyclopentanamine
CID 82428249
3-(4-methyl-2-propan-2-yl-1,3-thiazol-5-yl)propan-1-ol
CID 116885395

Frequently Asked Questions

What is the IUPAC name of ethane;5-ethyl-2-propan-2-yl-1,3-thiazol-4-amine?
The IUPAC name of ethane;5-ethyl-2-propan-2-yl-1,3-thiazol-4-amine (CID 170954196) is ethane;5-ethyl-2-propan-2-yl-1,3-thiazol-4-amine.
What is the SMILES notation for ethane;5-ethyl-2-propan-2-yl-1,3-thiazol-4-amine?
The canonical SMILES for ethane;5-ethyl-2-propan-2-yl-1,3-thiazol-4-amine is CC.CCc1sc(C(C)C)nc1N.
What is the InChIKey of ethane;5-ethyl-2-propan-2-yl-1,3-thiazol-4-amine?
The InChIKey is NSIYFNDNKUGBQV-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H14N2S.C2H6/c1-4-6-7(9)10-8(11-6)5(2)3;1-2/h5H,4,9H2,1-3H3;1-2H3.
What are the key properties of ethane;5-ethyl-2-propan-2-yl-1,3-thiazol-4-amine?
ethane;5-ethyl-2-propan-2-yl-1,3-thiazol-4-amine has a molecular weight of 200.35 g/mol, XLogP of 3.44, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for ethane;5-ethyl-2-propan-2-yl-1,3-thiazol-4-amine is sourced from PubChem (CID 170954196), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).