2-N-(1-ethoxypropan-2-yl)-1,3-thiazole-2,5-diamine

C8H15N3OS — CID 102768135

IUPAC2-N-(1-ethoxypropan-2-yl)-1,3-thiazole-2,5-diamine
SMILESCCOCC(C)Nc1ncc(N)s1
InChIInChI=1S/C8H15N3OS/c1-3-12-5-6(2)11-8-10-4-7(9)13-8/h4,6H,3,5,9H2,1-2H3,(H,10,11)
InChIKeyYKBDUVZWTRRRLB-UHFFFAOYSA-N
MW201.29 g/mol
LogP1.56
Rot. Bonds5

About 2-N-(1-ethoxypropan-2-yl)-1,3-thiazole-2,5-diamine

2-N-(1-ethoxypropan-2-yl)-1,3-thiazole-2,5-diamine (PubChem CID 102768135) has the molecular formula C8H15N3OS and a molecular weight of 201.29 g/mol. Its IUPAC name is 2-N-(1-ethoxypropan-2-yl)-1,3-thiazole-2,5-diamine.

Molecular Properties

Compound Name2-N-(1-ethoxypropan-2-yl)-1,3-thiazole-2,5-diamine
PubChem CID102768135
Molecular FormulaC8H15N3OS
Molecular Weight201.29 g/mol
Exact Mass201.09
IUPAC Name2-N-(1-ethoxypropan-2-yl)-1,3-thiazole-2,5-diamine
SMILESCCOCC(C)Nc1ncc(N)s1
InChIInChI=1S/C8H15N3OS/c1-3-12-5-6(2)11-8-10-4-7(9)13-8/h4,6H,3,5,9H2,1-2H3,(H,10,11)
InChIKeyYKBDUVZWTRRRLB-UHFFFAOYSA-N
XLogP1.56
TPSA60.17 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500201.29
LogP ≤ 51.56
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

N-(1-ethoxypropan-2-yl)-5-ethyl-1,3-thiazol-2-amine
CID 88884013
5-tert-butyl-N-(1-ethoxypropan-2-yl)-1,3-thiazol-2-amine
CID 58523981
2-[(5-amino-1,3-thiazol-2-yl)amino]propan-1-ol
CID 102767605
2-N-(1-ethylsulfanylpropan-2-yl)-1,3-thiazole-2,5-diamine
CID 102769066
2-N-(3-ethylpentan-2-yl)-1,3-thiazole-2,5-diamine
CID 102768492
2-N-(1-methoxybutan-2-yl)-1,3-thiazole-2,5-diamine
CID 102768548
N-(1-ethoxypropan-2-yl)-1,2,4-thiadiazol-5-amine
CID 65277008
2-N-(1-pyrrolidin-1-ylpropan-2-yl)-1,3-thiazole-2,5-diamine
CID 102767910
2-N-(1-imidazol-1-ylpropan-2-yl)-1,3-thiazole-2,5-diamine
CID 102767929
5-N-(1-ethoxypropan-2-yl)pyridine-3,5-diamine
CID 104533935
2-[(5-amino-1,3-thiazol-2-yl)amino]-N-ethyl-N-methylpropanamide
CID 103106716
1-[(5-amino-1,3-thiazol-2-yl)amino]propan-2-ol
CID 102767603

Frequently Asked Questions

What is the IUPAC name of 2-N-(1-ethoxypropan-2-yl)-1,3-thiazole-2,5-diamine?
The IUPAC name of 2-N-(1-ethoxypropan-2-yl)-1,3-thiazole-2,5-diamine (CID 102768135) is 2-N-(1-ethoxypropan-2-yl)-1,3-thiazole-2,5-diamine.
What is the SMILES notation for 2-N-(1-ethoxypropan-2-yl)-1,3-thiazole-2,5-diamine?
The canonical SMILES for 2-N-(1-ethoxypropan-2-yl)-1,3-thiazole-2,5-diamine is CCOCC(C)Nc1ncc(N)s1.
What is the InChIKey of 2-N-(1-ethoxypropan-2-yl)-1,3-thiazole-2,5-diamine?
The InChIKey is YKBDUVZWTRRRLB-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H15N3OS/c1-3-12-5-6(2)11-8-10-4-7(9)13-8/h4,6H,3,5,9H2,1-2H3,(H,10,11).
What are the key properties of 2-N-(1-ethoxypropan-2-yl)-1,3-thiazole-2,5-diamine?
2-N-(1-ethoxypropan-2-yl)-1,3-thiazole-2,5-diamine has a molecular weight of 201.29 g/mol, XLogP of 1.56, 5 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-N-(1-ethoxypropan-2-yl)-1,3-thiazole-2,5-diamine is sourced from PubChem (CID 102768135), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).