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

C10H17N3S2 — CID 65482703

IUPAC4-[2-[methyl(thiolan-3-yl)amino]ethyl]-1,3-thiazol-2-amine
SMILESCN(CCc1csc(N)n1)C1CCSC1
InChIInChI=1S/C10H17N3S2/c1-13(9-3-5-14-7-9)4-2-8-6-15-10(11)12-8/h6,9H,2-5,7H2,1H3,(H2,11,12)
InChIKeyFZANFTNRWZSCEH-UHFFFAOYSA-N
MW243.40 g/mol
LogP1.71
Rot. Bonds4

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

4-[2-[methyl(thiolan-3-yl)amino]ethyl]-1,3-thiazol-2-amine (PubChem CID 65482703) has the molecular formula C10H17N3S2 and a molecular weight of 243.40 g/mol. Its IUPAC name is 4-[2-[methyl(thiolan-3-yl)amino]ethyl]-1,3-thiazol-2-amine.

Molecular Properties

Compound Name4-[2-[methyl(thiolan-3-yl)amino]ethyl]-1,3-thiazol-2-amine
PubChem CID65482703
Molecular FormulaC10H17N3S2
Molecular Weight243.40 g/mol
Exact Mass243.09
IUPAC Name4-[2-[methyl(thiolan-3-yl)amino]ethyl]-1,3-thiazol-2-amine
SMILESCN(CCc1csc(N)n1)C1CCSC1
InChIInChI=1S/C10H17N3S2/c1-13(9-3-5-14-7-9)4-2-8-6-15-10(11)12-8/h6,9H,2-5,7H2,1H3,(H2,11,12)
InChIKeyFZANFTNRWZSCEH-UHFFFAOYSA-N
XLogP1.71
TPSA42.15 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500243.40
LogP ≤ 51.71
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

N-[[2-(2-aminoethyl)-1,3-thiazol-4-yl]methyl]-N-methylthiolan-3-amine
CID 66389020
N-[2-(3-aminophenyl)ethyl]-N-methylthiolan-3-amine
CID 65350362
4-[2-[methoxy(methyl)amino]ethyl]-1,3-thiazol-2-amine
CID 114396487
4-[2-[cyclopropyl(thiophen-3-ylmethyl)amino]ethyl]-1,3-thiazol-2-amine
CID 65484067
4-(2-cyclopropylethyl)-1,3-thiazol-2-amine
CID 127017249
4-[2-[methyl(2-methylbutan-2-yl)amino]ethyl]-1,3-thiazol-2-amine
CID 65484860
4-[2-[(4-fluorophenyl)methyl-methylamino]ethyl]-1,3-thiazol-2-amine
CID 65482707
N'-methyl-N'-(thiolan-3-yl)butane-1,4-diamine
CID 43296813
4-[2-[bis(2-methylpropyl)amino]ethyl]-1,3-thiazol-2-amine
CID 65485437
(3S)-N-methyl-N-(quinolin-2-ylmethyl)thiolan-3-amine
CID 97093086
N'-[2-(2-amino-1,3-thiazol-4-yl)ethyl]-N,N-dimethyl-N'-propylethane-1,2-diamine
CID 65485637
N-[3-(2-aminophenoxy)propyl]-N-methylthiolan-3-amine
CID 43296257

Frequently Asked Questions

What is the IUPAC name of 4-[2-[methyl(thiolan-3-yl)amino]ethyl]-1,3-thiazol-2-amine?
The IUPAC name of 4-[2-[methyl(thiolan-3-yl)amino]ethyl]-1,3-thiazol-2-amine (CID 65482703) is 4-[2-[methyl(thiolan-3-yl)amino]ethyl]-1,3-thiazol-2-amine.
What is the SMILES notation for 4-[2-[methyl(thiolan-3-yl)amino]ethyl]-1,3-thiazol-2-amine?
The canonical SMILES for 4-[2-[methyl(thiolan-3-yl)amino]ethyl]-1,3-thiazol-2-amine is CN(CCc1csc(N)n1)C1CCSC1.
What is the InChIKey of 4-[2-[methyl(thiolan-3-yl)amino]ethyl]-1,3-thiazol-2-amine?
The InChIKey is FZANFTNRWZSCEH-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H17N3S2/c1-13(9-3-5-14-7-9)4-2-8-6-15-10(11)12-8/h6,9H,2-5,7H2,1H3,(H2,11,12).
What are the key properties of 4-[2-[methyl(thiolan-3-yl)amino]ethyl]-1,3-thiazol-2-amine?
4-[2-[methyl(thiolan-3-yl)amino]ethyl]-1,3-thiazol-2-amine has a molecular weight of 243.40 g/mol, XLogP of 1.71, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[2-[methyl(thiolan-3-yl)amino]ethyl]-1,3-thiazol-2-amine is sourced from PubChem (CID 65482703), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).