5-[(2-ethylpyrrolidin-1-yl)methyl]-1,3-thiazol-2-amine

C10H17N3S — CID 79771907

IUPAC5-[(2-ethylpyrrolidin-1-yl)methyl]-1,3-thiazol-2-amine
SMILESCCC1CCCN1Cc1cnc(N)s1
InChIInChI=1S/C10H17N3S/c1-2-8-4-3-5-13(8)7-9-6-12-10(11)14-9/h6,8H,2-5,7H2,1H3,(H2,11,12)
InChIKeyFPMSWPGSTQWJLS-UHFFFAOYSA-N
MW211.33 g/mol
LogP2.10
Rot. Bonds3

About 5-[(2-ethylpyrrolidin-1-yl)methyl]-1,3-thiazol-2-amine

5-[(2-ethylpyrrolidin-1-yl)methyl]-1,3-thiazol-2-amine (PubChem CID 79771907) has the molecular formula C10H17N3S and a molecular weight of 211.33 g/mol. Its IUPAC name is 5-[(2-ethylpyrrolidin-1-yl)methyl]-1,3-thiazol-2-amine.

Molecular Properties

Compound Name5-[(2-ethylpyrrolidin-1-yl)methyl]-1,3-thiazol-2-amine
PubChem CID79771907
Molecular FormulaC10H17N3S
Molecular Weight211.33 g/mol
Exact Mass211.11
IUPAC Name5-[(2-ethylpyrrolidin-1-yl)methyl]-1,3-thiazol-2-amine
SMILESCCC1CCCN1Cc1cnc(N)s1
InChIInChI=1S/C10H17N3S/c1-2-8-4-3-5-13(8)7-9-6-12-10(11)14-9/h6,8H,2-5,7H2,1H3,(H2,11,12)
InChIKeyFPMSWPGSTQWJLS-UHFFFAOYSA-N
XLogP2.10
TPSA42.15 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500211.33
LogP ≤ 52.10
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 5-[(2-ethylpyrrolidin-1-yl)methyl]-1,3-thiazol-2-amine?
The IUPAC name of 5-[(2-ethylpyrrolidin-1-yl)methyl]-1,3-thiazol-2-amine (CID 79771907) is 5-[(2-ethylpyrrolidin-1-yl)methyl]-1,3-thiazol-2-amine.
What is the SMILES notation for 5-[(2-ethylpyrrolidin-1-yl)methyl]-1,3-thiazol-2-amine?
The canonical SMILES for 5-[(2-ethylpyrrolidin-1-yl)methyl]-1,3-thiazol-2-amine is CCC1CCCN1Cc1cnc(N)s1.
What is the InChIKey of 5-[(2-ethylpyrrolidin-1-yl)methyl]-1,3-thiazol-2-amine?
The InChIKey is FPMSWPGSTQWJLS-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H17N3S/c1-2-8-4-3-5-13(8)7-9-6-12-10(11)14-9/h6,8H,2-5,7H2,1H3,(H2,11,12).
What are the key properties of 5-[(2-ethylpyrrolidin-1-yl)methyl]-1,3-thiazol-2-amine?
5-[(2-ethylpyrrolidin-1-yl)methyl]-1,3-thiazol-2-amine has a molecular weight of 211.33 g/mol, XLogP of 2.10, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-[(2-ethylpyrrolidin-1-yl)methyl]-1,3-thiazol-2-amine is sourced from PubChem (CID 79771907), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).