5-cyclopropyl-N-(2-methyl-3-pyrrolidin-1-ylpropyl)-4,5-dihydro-1,3-thiazol-2-amine

C14H25N3S — CID 55171605

IUPAC5-cyclopropyl-N-(2-methyl-3-pyrrolidin-1-ylpropyl)-4,5-dihydro-1,3-thiazol-2-amine
SMILESCC(CNC1=NCC(C2CC2)S1)CN1CCCC1
InChIInChI=1S/C14H25N3S/c1-11(10-17-6-2-3-7-17)8-15-14-16-9-13(18-14)12-4-5-12/h11-13H,2-10H2,1H3,(H,15,16)
InChIKeyMUBWGCPTFVTNJV-UHFFFAOYSA-N
MW267.44 g/mol
LogP2.19
Rot. Bonds5

About 5-cyclopropyl-N-(2-methyl-3-pyrrolidin-1-ylpropyl)-4,5-dihydro-1,3-thiazol-2-amine

5-cyclopropyl-N-(2-methyl-3-pyrrolidin-1-ylpropyl)-4,5-dihydro-1,3-thiazol-2-amine (PubChem CID 55171605) has the molecular formula C14H25N3S and a molecular weight of 267.44 g/mol. Its IUPAC name is 5-cyclopropyl-N-(2-methyl-3-pyrrolidin-1-ylpropyl)-4,5-dihydro-1,3-thiazol-2-amine.

Molecular Properties

Compound Name5-cyclopropyl-N-(2-methyl-3-pyrrolidin-1-ylpropyl)-4,5-dihydro-1,3-thiazol-2-amine
PubChem CID55171605
Molecular FormulaC14H25N3S
Molecular Weight267.44 g/mol
Exact Mass267.18
IUPAC Name5-cyclopropyl-N-(2-methyl-3-pyrrolidin-1-ylpropyl)-4,5-dihydro-1,3-thiazol-2-amine
SMILESCC(CNC1=NCC(C2CC2)S1)CN1CCCC1
InChIInChI=1S/C14H25N3S/c1-11(10-17-6-2-3-7-17)8-15-14-16-9-13(18-14)12-4-5-12/h11-13H,2-10H2,1H3,(H,15,16)
InChIKeyMUBWGCPTFVTNJV-UHFFFAOYSA-N
XLogP2.19
TPSA27.63 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500267.44
LogP ≤ 52.19
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 5-cyclopropyl-N-(2-methyl-3-pyrrolidin-1-ylpropyl)-4,5-dihydro-1,3-thiazol-2-amine?
The IUPAC name of 5-cyclopropyl-N-(2-methyl-3-pyrrolidin-1-ylpropyl)-4,5-dihydro-1,3-thiazol-2-amine (CID 55171605) is 5-cyclopropyl-N-(2-methyl-3-pyrrolidin-1-ylpropyl)-4,5-dihydro-1,3-thiazol-2-amine.
What is the SMILES notation for 5-cyclopropyl-N-(2-methyl-3-pyrrolidin-1-ylpropyl)-4,5-dihydro-1,3-thiazol-2-amine?
The canonical SMILES for 5-cyclopropyl-N-(2-methyl-3-pyrrolidin-1-ylpropyl)-4,5-dihydro-1,3-thiazol-2-amine is CC(CNC1=NCC(C2CC2)S1)CN1CCCC1.
What is the InChIKey of 5-cyclopropyl-N-(2-methyl-3-pyrrolidin-1-ylpropyl)-4,5-dihydro-1,3-thiazol-2-amine?
The InChIKey is MUBWGCPTFVTNJV-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H25N3S/c1-11(10-17-6-2-3-7-17)8-15-14-16-9-13(18-14)12-4-5-12/h11-13H,2-10H2,1H3,(H,15,16).
What are the key properties of 5-cyclopropyl-N-(2-methyl-3-pyrrolidin-1-ylpropyl)-4,5-dihydro-1,3-thiazol-2-amine?
5-cyclopropyl-N-(2-methyl-3-pyrrolidin-1-ylpropyl)-4,5-dihydro-1,3-thiazol-2-amine has a molecular weight of 267.44 g/mol, XLogP of 2.19, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-cyclopropyl-N-(2-methyl-3-pyrrolidin-1-ylpropyl)-4,5-dihydro-1,3-thiazol-2-amine is sourced from PubChem (CID 55171605), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).