1-(1,3-thiazol-5-yl)propan-1-amine

C6H10N2S — CID 67336934

IUPAC1-(1,3-thiazol-5-yl)propan-1-amine
SMILESCCC(N)c1cncs1
InChIInChI=1S/C6H10N2S/c1-2-5(7)6-3-8-4-9-6/h3-5H,2,7H2,1H3
InChIKeyUWMSEEVEIGMHRK-UHFFFAOYSA-N
MW142.23 g/mol
LogP1.55
Rot. Bonds2

About 1-(1,3-thiazol-5-yl)propan-1-amine

1-(1,3-thiazol-5-yl)propan-1-amine (PubChem CID 67336934) has the molecular formula C6H10N2S and a molecular weight of 142.23 g/mol. Its IUPAC name is 1-(1,3-thiazol-5-yl)propan-1-amine.

Molecular Properties

Compound Name1-(1,3-thiazol-5-yl)propan-1-amine
PubChem CID67336934
Molecular FormulaC6H10N2S
Molecular Weight142.23 g/mol
Exact Mass142.06
IUPAC Name1-(1,3-thiazol-5-yl)propan-1-amine
SMILESCCC(N)c1cncs1
InChIInChI=1S/C6H10N2S/c1-2-5(7)6-3-8-4-9-6/h3-5H,2,7H2,1H3
InChIKeyUWMSEEVEIGMHRK-UHFFFAOYSA-N
XLogP1.55
TPSA38.91 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500142.23
LogP ≤ 51.55
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

3-amino-3-(1,3-thiazol-5-yl)propan-1-ol
CID 55255831
(1S)-1-(1,3-thiazol-5-yl)ethanamine
CID 42151701
(1R)-1-(1,3-thiazol-5-yl)ethanamine
CID 42151698
chloro(1,3-thiazol-5-yl)methanamine
CID 67926841
[3-ethyl-1-(1,3-thiazol-5-yl)pentyl]hydrazine
CID 105253926
2-pyrrolidin-1-yl-1-(1,3-thiazol-5-yl)ethanamine
CID 82398617
2-(1-methylpyrazol-3-yl)-1-(1,3-thiazol-5-yl)ethanamine
CID 82878134
3-(1-methylpyrazol-4-yl)-1-(1,3-thiazol-5-yl)propan-1-amine
CID 103011577
(2S,4R)-2-amino-4-(1,3-thiazol-5-yl)pentan-1-ol
CID 58603986
ethyl 2-(1,3-thiazol-5-yl)propanoate
CID 174611398
5-(3-methylbutan-2-yl)-1,3-thiazole
CID 137491258
2-(1,3-thiazol-5-yl)propan-1-ol
CID 115091714

Frequently Asked Questions

What is the IUPAC name of 1-(1,3-thiazol-5-yl)propan-1-amine?
The IUPAC name of 1-(1,3-thiazol-5-yl)propan-1-amine (CID 67336934) is 1-(1,3-thiazol-5-yl)propan-1-amine.
What is the SMILES notation for 1-(1,3-thiazol-5-yl)propan-1-amine?
The canonical SMILES for 1-(1,3-thiazol-5-yl)propan-1-amine is CCC(N)c1cncs1.
What is the InChIKey of 1-(1,3-thiazol-5-yl)propan-1-amine?
The InChIKey is UWMSEEVEIGMHRK-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H10N2S/c1-2-5(7)6-3-8-4-9-6/h3-5H,2,7H2,1H3.
What are the key properties of 1-(1,3-thiazol-5-yl)propan-1-amine?
1-(1,3-thiazol-5-yl)propan-1-amine has a molecular weight of 142.23 g/mol, XLogP of 1.55, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(1,3-thiazol-5-yl)propan-1-amine is sourced from PubChem (CID 67336934), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).