N-[2-(4-methyl-1,3-thiazol-2-yl)ethyl]thiolan-3-amine

C10H16N2S2 — CID 63238611

IUPACN-[2-(4-methyl-1,3-thiazol-2-yl)ethyl]thiolan-3-amine
SMILESCc1csc(CCNC2CCSC2)n1
InChIInChI=1S/C10H16N2S2/c1-8-6-14-10(12-8)2-4-11-9-3-5-13-7-9/h6,9,11H,2-5,7H2,1H3
InChIKeyFJLUBBCXWROVEQ-UHFFFAOYSA-N
MW228.39 g/mol
LogP2.09
Rot. Bonds4

About N-[2-(4-methyl-1,3-thiazol-2-yl)ethyl]thiolan-3-amine

N-[2-(4-methyl-1,3-thiazol-2-yl)ethyl]thiolan-3-amine (PubChem CID 63238611) has the molecular formula C10H16N2S2 and a molecular weight of 228.39 g/mol. Its IUPAC name is N-[2-(4-methyl-1,3-thiazol-2-yl)ethyl]thiolan-3-amine.

Molecular Properties

Compound NameN-[2-(4-methyl-1,3-thiazol-2-yl)ethyl]thiolan-3-amine
PubChem CID63238611
Molecular FormulaC10H16N2S2
Molecular Weight228.39 g/mol
Exact Mass228.08
IUPAC NameN-[2-(4-methyl-1,3-thiazol-2-yl)ethyl]thiolan-3-amine
SMILESCc1csc(CCNC2CCSC2)n1
InChIInChI=1S/C10H16N2S2/c1-8-6-14-10(12-8)2-4-11-9-3-5-13-7-9/h6,9,11H,2-5,7H2,1H3
InChIKeyFJLUBBCXWROVEQ-UHFFFAOYSA-N
XLogP2.09
TPSA24.92 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500228.39
LogP ≤ 52.09
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

5,5-dimethyl-N-[2-(4-methyl-1,3-thiazol-2-yl)ethyl]thian-3-amine
CID 79958007
N-[2-(4-methyl-1,3-thiazol-2-yl)ethyl]piperidin-4-amine
CID 63239020
4-[2-(4-methyl-1,3-thiazol-2-yl)ethylamino]cyclohexan-1-ol
CID 106594624
3-methyl-N-[2-(4-methyl-1,3-thiazol-2-yl)ethyl]cyclobutan-1-amine
CID 104859672
1-N-[2-(4-methyl-1,3-thiazol-2-yl)ethyl]cyclobutane-1,3-diamine
CID 80562480
3,5-dimethyl-N-[2-(4-methyl-1,3-thiazol-2-yl)ethyl]cyclohexan-1-amine
CID 64752621
N-[2-(4-methyl-1,3-thiazol-2-yl)ethyl]oxolan-3-amine
CID 63335162
N-[2-(4-methyl-1,3-thiazol-2-yl)ethyl]-1-propan-2-ylpiperidin-4-amine
CID 63238570
N-[2-(4-methyl-1,3-thiazol-5-yl)ethyl]thiolan-3-amine
CID 103062804
N-[2-(2-propan-2-yl-1,3-thiazol-4-yl)ethyl]thiolan-3-amine
CID 115716272
N-[2-(4-methyl-1,3-thiazol-2-yl)ethyl]-1-(2,2,2-trifluoroethyl)piperidin-4-amine
CID 63238545
N-[2-(2-ethyl-1,3-thiazol-4-yl)ethyl]thian-3-amine
CID 115882093

Frequently Asked Questions

What is the IUPAC name of N-[2-(4-methyl-1,3-thiazol-2-yl)ethyl]thiolan-3-amine?
The IUPAC name of N-[2-(4-methyl-1,3-thiazol-2-yl)ethyl]thiolan-3-amine (CID 63238611) is N-[2-(4-methyl-1,3-thiazol-2-yl)ethyl]thiolan-3-amine.
What is the SMILES notation for N-[2-(4-methyl-1,3-thiazol-2-yl)ethyl]thiolan-3-amine?
The canonical SMILES for N-[2-(4-methyl-1,3-thiazol-2-yl)ethyl]thiolan-3-amine is Cc1csc(CCNC2CCSC2)n1.
What is the InChIKey of N-[2-(4-methyl-1,3-thiazol-2-yl)ethyl]thiolan-3-amine?
The InChIKey is FJLUBBCXWROVEQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H16N2S2/c1-8-6-14-10(12-8)2-4-11-9-3-5-13-7-9/h6,9,11H,2-5,7H2,1H3.
What are the key properties of N-[2-(4-methyl-1,3-thiazol-2-yl)ethyl]thiolan-3-amine?
N-[2-(4-methyl-1,3-thiazol-2-yl)ethyl]thiolan-3-amine has a molecular weight of 228.39 g/mol, XLogP of 2.09, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(4-methyl-1,3-thiazol-2-yl)ethyl]thiolan-3-amine is sourced from PubChem (CID 63238611), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).