N-(2-pyrrolidin-1-ylethyl)-1,3-thiazol-2-amine

C9H15N3S — CID 60659943

IUPACN-(2-pyrrolidin-1-ylethyl)-1,3-thiazol-2-amine
SMILESc1csc(NCCN2CCCC2)n1
InChIInChI=1S/C9H15N3S/c1-2-6-12(5-1)7-3-10-9-11-4-8-13-9/h4,8H,1-3,5-7H2,(H,10,11)
InChIKeyWJICAKLGTZNBRT-UHFFFAOYSA-N
MW197.31 g/mol
LogP1.65
Rot. Bonds4

About N-(2-pyrrolidin-1-ylethyl)-1,3-thiazol-2-amine

N-(2-pyrrolidin-1-ylethyl)-1,3-thiazol-2-amine (PubChem CID 60659943) has the molecular formula C9H15N3S and a molecular weight of 197.31 g/mol. Its IUPAC name is N-(2-pyrrolidin-1-ylethyl)-1,3-thiazol-2-amine.

Molecular Properties

Compound NameN-(2-pyrrolidin-1-ylethyl)-1,3-thiazol-2-amine
PubChem CID60659943
Molecular FormulaC9H15N3S
Molecular Weight197.31 g/mol
Exact Mass197.10
IUPAC NameN-(2-pyrrolidin-1-ylethyl)-1,3-thiazol-2-amine
SMILESc1csc(NCCN2CCCC2)n1
InChIInChI=1S/C9H15N3S/c1-2-6-12(5-1)7-3-10-9-11-4-8-13-9/h4,8H,1-3,5-7H2,(H,10,11)
InChIKeyWJICAKLGTZNBRT-UHFFFAOYSA-N
XLogP1.65
TPSA28.16 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500197.31
LogP ≤ 51.65
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-[2-(4-methylpiperazin-1-yl)ethyl]-1,3-thiazol-2-amine
CID 60701896
N-(2-piperazin-1-ylethyl)-1,3-thiazol-2-amine
CID 43600406
N-(2-pyrrolidin-1-ylethyl)-N'-(1,3-thiazol-2-yl)oxamide
CID 88759235
N-cyclopropyl-N'-(1,3-thiazol-2-yl)ethane-1,2-diamine
CID 62663409
2-(1,3-thiazol-2-ylamino)ethanethiol
CID 88739405
CID 59694819
CID 59694819
(2S)-N-(2-piperidin-1-ylethyl)-2-(1,3-thiazol-2-yl)butan-2-amine
CID 95901402
N-[2-(cyclopenten-1-yl)ethyl]-1,3-thiazol-2-amine
CID 106177509
N-(2-pyrrolidin-1-ylpropyl)-1,3-thiazol-2-amine
CID 112727052
N'-propan-2-yl-N-(1,3-thiazol-2-yl)ethane-1,2-diamine
CID 20786153
N-[2-(cyclohexen-1-yl)ethyl]-1,3-thiazol-2-amine
CID 60658905
N-[2-(4-bromopyrazol-1-yl)ethyl]-1,3-thiazol-2-amine
CID 130563769

Frequently Asked Questions

What is the IUPAC name of N-(2-pyrrolidin-1-ylethyl)-1,3-thiazol-2-amine?
The IUPAC name of N-(2-pyrrolidin-1-ylethyl)-1,3-thiazol-2-amine (CID 60659943) is N-(2-pyrrolidin-1-ylethyl)-1,3-thiazol-2-amine.
What is the SMILES notation for N-(2-pyrrolidin-1-ylethyl)-1,3-thiazol-2-amine?
The canonical SMILES for N-(2-pyrrolidin-1-ylethyl)-1,3-thiazol-2-amine is c1csc(NCCN2CCCC2)n1.
What is the InChIKey of N-(2-pyrrolidin-1-ylethyl)-1,3-thiazol-2-amine?
The InChIKey is WJICAKLGTZNBRT-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H15N3S/c1-2-6-12(5-1)7-3-10-9-11-4-8-13-9/h4,8H,1-3,5-7H2,(H,10,11).
What are the key properties of N-(2-pyrrolidin-1-ylethyl)-1,3-thiazol-2-amine?
N-(2-pyrrolidin-1-ylethyl)-1,3-thiazol-2-amine has a molecular weight of 197.31 g/mol, XLogP of 1.65, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-pyrrolidin-1-ylethyl)-1,3-thiazol-2-amine is sourced from PubChem (CID 60659943), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).