2-pyrrolidin-1-yl-1,3-thiazol-5-amine

C7H11N3S — CID 66520588

IUPAC2-pyrrolidin-1-yl-1,3-thiazol-5-amine
SMILESNc1cnc(N2CCCC2)s1
InChIInChI=1S/C7H11N3S/c8-6-5-9-7(11-6)10-3-1-2-4-10/h5H,1-4,8H2
InChIKeyPSTDBGHFETUPLY-UHFFFAOYSA-N
MW169.25 g/mol
LogP1.33
Rot. Bonds1

About 2-pyrrolidin-1-yl-1,3-thiazol-5-amine

2-pyrrolidin-1-yl-1,3-thiazol-5-amine (PubChem CID 66520588) has the molecular formula C7H11N3S and a molecular weight of 169.25 g/mol. Its IUPAC name is 2-pyrrolidin-1-yl-1,3-thiazol-5-amine.

Molecular Properties

Compound Name2-pyrrolidin-1-yl-1,3-thiazol-5-amine
PubChem CID66520588
Molecular FormulaC7H11N3S
Molecular Weight169.25 g/mol
Exact Mass169.07
IUPAC Name2-pyrrolidin-1-yl-1,3-thiazol-5-amine
SMILESNc1cnc(N2CCCC2)s1
InChIInChI=1S/C7H11N3S/c8-6-5-9-7(11-6)10-3-1-2-4-10/h5H,1-4,8H2
InChIKeyPSTDBGHFETUPLY-UHFFFAOYSA-N
XLogP1.33
TPSA42.15 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500169.25
LogP ≤ 51.33
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

2-(3-azaspiro[5.5]undecan-3-yl)-1,3-thiazol-5-amine
CID 102768367
[1-(5-amino-1,3-thiazol-2-yl)piperidin-3-yl]methanol
CID 102767699
2-[4-(2-methylpropyl)piperazin-1-yl]-1,3-thiazol-5-amine
CID 102768331
[2-(azetidin-1-yl)-1,3-thiazol-5-yl]methanamine
CID 130548481
(2-pyrrolidin-1-yl-1,3-thiazol-5-yl)methanol
CID 62753317
2-(3-tert-butylpyrrolidin-1-yl)-1,3-thiazol-5-amine
CID 102768988
2-(2,3,3a,4,5,6,7,7a-octahydroindol-1-yl)-1,3-thiazol-5-amine
CID 102768884
[1-(5-amino-1,3-thiazol-2-yl)piperidin-2-yl]methanol
CID 102767808
2-amino-2-(2-pyrrolidin-1-yl-1,3-thiazol-5-yl)ethanol
CID 83886087
5-(piperidin-1-ylmethyl)-2-pyrrolidin-1-yl-1,3-thiazole
CID 118472763
1-(2-pyrrolidin-1-yl-1,3-thiazol-5-yl)ethanone
CID 62756912
N-methyl-1-(2-pyrrolidin-1-yl-1,3-thiazol-5-yl)ethanamine
CID 62752084

Frequently Asked Questions

What is the IUPAC name of 2-pyrrolidin-1-yl-1,3-thiazol-5-amine?
The IUPAC name of 2-pyrrolidin-1-yl-1,3-thiazol-5-amine (CID 66520588) is 2-pyrrolidin-1-yl-1,3-thiazol-5-amine.
What is the SMILES notation for 2-pyrrolidin-1-yl-1,3-thiazol-5-amine?
The canonical SMILES for 2-pyrrolidin-1-yl-1,3-thiazol-5-amine is Nc1cnc(N2CCCC2)s1.
What is the InChIKey of 2-pyrrolidin-1-yl-1,3-thiazol-5-amine?
The InChIKey is PSTDBGHFETUPLY-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H11N3S/c8-6-5-9-7(11-6)10-3-1-2-4-10/h5H,1-4,8H2.
What are the key properties of 2-pyrrolidin-1-yl-1,3-thiazol-5-amine?
2-pyrrolidin-1-yl-1,3-thiazol-5-amine has a molecular weight of 169.25 g/mol, XLogP of 1.33, 1 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-pyrrolidin-1-yl-1,3-thiazol-5-amine is sourced from PubChem (CID 66520588), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).