4-(furan-2-yl)-5-N-(2-methoxyethyl)-5-N-methyl-1,3-thiazole-2,5-diamine

C11H15N3O2S — CID 23144559

IUPAC4-(furan-2-yl)-5-N-(2-methoxyethyl)-5-N-methyl-1,3-thiazole-2,5-diamine
SMILESCOCCN(C)c1sc(N)nc1-c1ccco1
InChIInChI=1S/C11H15N3O2S/c1-14(5-7-15-2)10-9(13-11(12)17-10)8-4-3-6-16-8/h3-4,6H,5,7H2,1-2H3,(H2,12,13)
InChIKeyCDLHSXQVFMYPJL-UHFFFAOYSA-N
MW253.33 g/mol
LogP2.07
Rot. Bonds5

About 4-(furan-2-yl)-5-N-(2-methoxyethyl)-5-N-methyl-1,3-thiazole-2,5-diamine

4-(furan-2-yl)-5-N-(2-methoxyethyl)-5-N-methyl-1,3-thiazole-2,5-diamine (PubChem CID 23144559) has the molecular formula C11H15N3O2S and a molecular weight of 253.33 g/mol. Its IUPAC name is 4-(furan-2-yl)-5-N-(2-methoxyethyl)-5-N-methyl-1,3-thiazole-2,5-diamine.

Molecular Properties

Compound Name4-(furan-2-yl)-5-N-(2-methoxyethyl)-5-N-methyl-1,3-thiazole-2,5-diamine
PubChem CID23144559
Molecular FormulaC11H15N3O2S
Molecular Weight253.33 g/mol
Exact Mass253.09
IUPAC Name4-(furan-2-yl)-5-N-(2-methoxyethyl)-5-N-methyl-1,3-thiazole-2,5-diamine
SMILESCOCCN(C)c1sc(N)nc1-c1ccco1
InChIInChI=1S/C11H15N3O2S/c1-14(5-7-15-2)10-9(13-11(12)17-10)8-4-3-6-16-8/h3-4,6H,5,7H2,1-2H3,(H2,12,13)
InChIKeyCDLHSXQVFMYPJL-UHFFFAOYSA-N
XLogP2.07
TPSA64.52 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds5
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500253.33
LogP ≤ 52.07
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Related Compounds

4-(furan-2-yl)-5-(2-methylpropyl)-1,3-thiazol-2-amine
CID 23112572
1-[2-amino-4-(furan-2-yl)-1,3-thiazol-5-yl]-3-ethoxypropan-1-one
CID 86060932
N-ethyl-4-(furan-2-yl)-N-(2-methoxyethyl)-1,3-thiazol-2-amine
CID 126726064
5-fluoro-6-(furan-2-yl)-4-N-(2-methoxyethyl)pyrimidine-2,4-diamine
CID 18507317
4-(furan-2-yl)-5-pyridin-2-yl-1,3-thiazol-2-amine
CID 23144699
bis[2-[[4-(furan-2-yl)-5-[methyl(2-pyridin-2-ylethyl)amino]-1,3-thiazol-2-yl]amino]-2-oxoethyl] (E)-but-2-enedioate
CID 87218051
[4-(furan-2-yl)-5-(3-methoxypropanoyl)-1,3-thiazol-2-yl]carbamic acid
CID 87218529
4-[2-amino-4-(furan-2-yl)-1,3-thiazol-5-yl]-1-benzylpyridin-2-one
CID 23144116
5-bromo-4,6-bis(furan-2-yl)pyrimidin-2-amine
CID 23020456
[4-(furan-2-yl)-5-methyl-1,3-thiazol-2-yl]methanamine
CID 62633586
2-(furan-2-yl)-N-(2-methoxyethyl)imidazo[1,2-a]pyridin-3-amine
CID 138535956
2-(furan-2-yl)-N-(2-methoxyethoxy)-5-methyl-1,3-thiazole-4-carboxamide
CID 79676397

Frequently Asked Questions

What is the IUPAC name of 4-(furan-2-yl)-5-N-(2-methoxyethyl)-5-N-methyl-1,3-thiazole-2,5-diamine?
The IUPAC name of 4-(furan-2-yl)-5-N-(2-methoxyethyl)-5-N-methyl-1,3-thiazole-2,5-diamine (CID 23144559) is 4-(furan-2-yl)-5-N-(2-methoxyethyl)-5-N-methyl-1,3-thiazole-2,5-diamine.
What is the SMILES notation for 4-(furan-2-yl)-5-N-(2-methoxyethyl)-5-N-methyl-1,3-thiazole-2,5-diamine?
The canonical SMILES for 4-(furan-2-yl)-5-N-(2-methoxyethyl)-5-N-methyl-1,3-thiazole-2,5-diamine is COCCN(C)c1sc(N)nc1-c1ccco1.
What is the InChIKey of 4-(furan-2-yl)-5-N-(2-methoxyethyl)-5-N-methyl-1,3-thiazole-2,5-diamine?
The InChIKey is CDLHSXQVFMYPJL-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H15N3O2S/c1-14(5-7-15-2)10-9(13-11(12)17-10)8-4-3-6-16-8/h3-4,6H,5,7H2,1-2H3,(H2,12,13).
What are the key properties of 4-(furan-2-yl)-5-N-(2-methoxyethyl)-5-N-methyl-1,3-thiazole-2,5-diamine?
4-(furan-2-yl)-5-N-(2-methoxyethyl)-5-N-methyl-1,3-thiazole-2,5-diamine has a molecular weight of 253.33 g/mol, XLogP of 2.07, 5 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(furan-2-yl)-5-N-(2-methoxyethyl)-5-N-methyl-1,3-thiazole-2,5-diamine is sourced from PubChem (CID 23144559), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).