4-(2-aminoethyl)-N-cyclopentyl-1,3-thiazol-2-amine

C10H17N3S — CID 28710824

IUPAC4-(2-aminoethyl)-N-cyclopentyl-1,3-thiazol-2-amine
SMILESNCCc1csc(NC2CCCC2)n1
InChIInChI=1S/C10H17N3S/c11-6-5-9-7-14-10(13-9)12-8-3-1-2-4-8/h7-8H,1-6,11H2,(H,12,13)
InChIKeyXCTQVFKDSMEAEF-UHFFFAOYSA-N
MW211.33 g/mol
LogP2.00
Rot. Bonds4

About 4-(2-aminoethyl)-N-cyclopentyl-1,3-thiazol-2-amine

4-(2-aminoethyl)-N-cyclopentyl-1,3-thiazol-2-amine (PubChem CID 28710824) has the molecular formula C10H17N3S and a molecular weight of 211.33 g/mol. Its IUPAC name is 4-(2-aminoethyl)-N-cyclopentyl-1,3-thiazol-2-amine.

Molecular Properties

Compound Name4-(2-aminoethyl)-N-cyclopentyl-1,3-thiazol-2-amine
PubChem CID28710824
Molecular FormulaC10H17N3S
Molecular Weight211.33 g/mol
Exact Mass211.11
IUPAC Name4-(2-aminoethyl)-N-cyclopentyl-1,3-thiazol-2-amine
SMILESNCCc1csc(NC2CCCC2)n1
InChIInChI=1S/C10H17N3S/c11-6-5-9-7-14-10(13-9)12-8-3-1-2-4-8/h7-8H,1-6,11H2,(H,12,13)
InChIKeyXCTQVFKDSMEAEF-UHFFFAOYSA-N
XLogP2.00
TPSA50.94 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500211.33
LogP ≤ 52.00
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

4-(2-aminoethyl)-N-(2,2,6,6-tetramethylpiperidin-4-yl)-1,3-thiazol-2-amine
CID 84761986
2-[2-(cyclopentylamino)-1,3-thiazol-4-yl]acetic acid
CID 9154876
N-[4-(2-aminoethyl)-1,3-thiazol-2-yl]cyclohexanecarboxamide
CID 28803745
ethyl 3-[2-(cyclooctylamino)-1,3-thiazol-4-yl]propanoate
CID 103485947
4-ethyl-N-(1-methylpiperidin-4-yl)-1,3-thiazol-2-amine
CID 62961905
methyl 3-[2-(cyclopropylamino)-1,3-thiazol-4-yl]propanoate
CID 107039853
N-cyclopentyl-4-methyl-1,3-thiazol-2-amine;molecular hydrogen
CID 142956868
3-[2-[(4-methylcyclohexyl)amino]-1,3-thiazol-4-yl]propanoic acid
CID 103486023
N-cyclohexyl-4-methyl-1,3-thiazol-2-amine;molecular hydrogen
CID 143290399
N-(3-chlorocyclohexyl)-4-ethyl-1,3-thiazol-2-amine
CID 164659044
5-(2-aminoethyl)-N-cycloheptyl-1,3,4-thiadiazol-2-amine
CID 82477350
4-[[4-(hydroxymethyl)-1,3-thiazol-2-yl]amino]piperidine-1-carboxylic acid
CID 87593845

Frequently Asked Questions

What is the IUPAC name of 4-(2-aminoethyl)-N-cyclopentyl-1,3-thiazol-2-amine?
The IUPAC name of 4-(2-aminoethyl)-N-cyclopentyl-1,3-thiazol-2-amine (CID 28710824) is 4-(2-aminoethyl)-N-cyclopentyl-1,3-thiazol-2-amine.
What is the SMILES notation for 4-(2-aminoethyl)-N-cyclopentyl-1,3-thiazol-2-amine?
The canonical SMILES for 4-(2-aminoethyl)-N-cyclopentyl-1,3-thiazol-2-amine is NCCc1csc(NC2CCCC2)n1.
What is the InChIKey of 4-(2-aminoethyl)-N-cyclopentyl-1,3-thiazol-2-amine?
The InChIKey is XCTQVFKDSMEAEF-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H17N3S/c11-6-5-9-7-14-10(13-9)12-8-3-1-2-4-8/h7-8H,1-6,11H2,(H,12,13).
What are the key properties of 4-(2-aminoethyl)-N-cyclopentyl-1,3-thiazol-2-amine?
4-(2-aminoethyl)-N-cyclopentyl-1,3-thiazol-2-amine has a molecular weight of 211.33 g/mol, XLogP of 2.00, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(2-aminoethyl)-N-cyclopentyl-1,3-thiazol-2-amine is sourced from PubChem (CID 28710824), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).