(3R)-N-ethyl-3-hydroxy-N'-[2-(2-propan-2-yl-1,3-thiazol-4-yl)ethyl]pyrrolidine-1-carboximidamide

C15H26N4OS — CID 111550794

IUPAC(3R)-N-ethyl-3-hydroxy-N'-[2-(2-propan-2-yl-1,3-thiazol-4-yl)ethyl]pyrrolidine-1-carboximidamide
SMILESCCN/C(=N\CCc1csc(C(C)C)n1)N1CC[C@@H](O)C1
InChIInChI=1S/C15H26N4OS/c1-4-16-15(19-8-6-13(20)9-19)17-7-5-12-10-21-14(18-12)11(2)3/h10-11,13,20H,4-9H2,1-3H3,(H,16,17)/t13-/m1/s1
InChIKeyBOCKIWWTMDPBPG-CYBMUJFWSA-N
MW310.47 g/mol
LogP1.84
Rot. Bonds5

About (3R)-N-ethyl-3-hydroxy-N'-[2-(2-propan-2-yl-1,3-thiazol-4-yl)ethyl]pyrrolidine-1-carboximidamide

(3R)-N-ethyl-3-hydroxy-N'-[2-(2-propan-2-yl-1,3-thiazol-4-yl)ethyl]pyrrolidine-1-carboximidamide (PubChem CID 111550794) has the molecular formula C15H26N4OS and a molecular weight of 310.47 g/mol. Its IUPAC name is (3R)-N-ethyl-3-hydroxy-N'-[2-(2-propan-2-yl-1,3-thiazol-4-yl)ethyl]pyrrolidine-1-carboximidamide.

Molecular Properties

Compound Name(3R)-N-ethyl-3-hydroxy-N'-[2-(2-propan-2-yl-1,3-thiazol-4-yl)ethyl]pyrrolidine-1-carboximidamide
PubChem CID111550794
Molecular FormulaC15H26N4OS
Molecular Weight310.47 g/mol
Exact Mass310.18
IUPAC Name(3R)-N-ethyl-3-hydroxy-N'-[2-(2-propan-2-yl-1,3-thiazol-4-yl)ethyl]pyrrolidine-1-carboximidamide
SMILESCCN/C(=N\CCc1csc(C(C)C)n1)N1CC[C@@H](O)C1
InChIInChI=1S/C15H26N4OS/c1-4-16-15(19-8-6-13(20)9-19)17-7-5-12-10-21-14(18-12)11(2)3/h10-11,13,20H,4-9H2,1-3H3,(H,16,17)/t13-/m1/s1
InChIKeyBOCKIWWTMDPBPG-CYBMUJFWSA-N
XLogP1.84
TPSA60.75 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms21
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500310.47
LogP ≤ 51.84
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'imine_2', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of (3R)-N-ethyl-3-hydroxy-N'-[2-(2-propan-2-yl-1,3-thiazol-4-yl)ethyl]pyrrolidine-1-carboximidamide?
The IUPAC name of (3R)-N-ethyl-3-hydroxy-N'-[2-(2-propan-2-yl-1,3-thiazol-4-yl)ethyl]pyrrolidine-1-carboximidamide (CID 111550794) is (3R)-N-ethyl-3-hydroxy-N'-[2-(2-propan-2-yl-1,3-thiazol-4-yl)ethyl]pyrrolidine-1-carboximidamide.
What is the SMILES notation for (3R)-N-ethyl-3-hydroxy-N'-[2-(2-propan-2-yl-1,3-thiazol-4-yl)ethyl]pyrrolidine-1-carboximidamide?
The canonical SMILES for (3R)-N-ethyl-3-hydroxy-N'-[2-(2-propan-2-yl-1,3-thiazol-4-yl)ethyl]pyrrolidine-1-carboximidamide is CCN/C(=N\CCc1csc(C(C)C)n1)N1CC[C@@H](O)C1.
What is the InChIKey of (3R)-N-ethyl-3-hydroxy-N'-[2-(2-propan-2-yl-1,3-thiazol-4-yl)ethyl]pyrrolidine-1-carboximidamide?
The InChIKey is BOCKIWWTMDPBPG-CYBMUJFWSA-N. The full InChI is InChI=1S/C15H26N4OS/c1-4-16-15(19-8-6-13(20)9-19)17-7-5-12-10-21-14(18-12)11(2)3/h10-11,13,20H,4-9H2,1-3H3,(H,16,17)/t13-/m1/s1.
What are the key properties of (3R)-N-ethyl-3-hydroxy-N'-[2-(2-propan-2-yl-1,3-thiazol-4-yl)ethyl]pyrrolidine-1-carboximidamide?
(3R)-N-ethyl-3-hydroxy-N'-[2-(2-propan-2-yl-1,3-thiazol-4-yl)ethyl]pyrrolidine-1-carboximidamide has a molecular weight of 310.47 g/mol, XLogP of 1.84, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (3R)-N-ethyl-3-hydroxy-N'-[2-(2-propan-2-yl-1,3-thiazol-4-yl)ethyl]pyrrolidine-1-carboximidamide is sourced from PubChem (CID 111550794), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).