tert-butyl N-[(2R)-2-cyclopropyl-2-[(4-methyl-1,3-thiazole-5-carbonyl)amino]propyl]carbamate

C16H25N3O3S — CID 95306802

IUPACtert-butyl N-[(2R)-2-cyclopropyl-2-[(4-methyl-1,3-thiazole-5-carbonyl)amino]propyl]carbamate
SMILESCc1ncsc1C(=O)N[C@@](C)(CNC(=O)OC(C)(C)C)C1CC1
InChIInChI=1S/C16H25N3O3S/c1-10-12(23-9-18-10)13(20)19-16(5,11-6-7-11)8-17-14(21)22-15(2,3)4/h9,11H,6-8H2,1-5H3,(H,17,21)(H,19,20)/t16-/m0/s1
InChIKeyYLAJKWDLHAGRMS-INIZCTEOSA-N
MW339.46 g/mol
LogP2.87
Rot. Bonds5

About tert-butyl N-[(2R)-2-cyclopropyl-2-[(4-methyl-1,3-thiazole-5-carbonyl)amino]propyl]carbamate

tert-butyl N-[(2R)-2-cyclopropyl-2-[(4-methyl-1,3-thiazole-5-carbonyl)amino]propyl]carbamate (PubChem CID 95306802) has the molecular formula C16H25N3O3S and a molecular weight of 339.46 g/mol. Its IUPAC name is tert-butyl N-[(2R)-2-cyclopropyl-2-[(4-methyl-1,3-thiazole-5-carbonyl)amino]propyl]carbamate.

Molecular Properties

Compound Nametert-butyl N-[(2R)-2-cyclopropyl-2-[(4-methyl-1,3-thiazole-5-carbonyl)amino]propyl]carbamate
PubChem CID95306802
Molecular FormulaC16H25N3O3S
Molecular Weight339.46 g/mol
Exact Mass339.16
IUPAC Nametert-butyl N-[(2R)-2-cyclopropyl-2-[(4-methyl-1,3-thiazole-5-carbonyl)amino]propyl]carbamate
SMILESCc1ncsc1C(=O)N[C@@](C)(CNC(=O)OC(C)(C)C)C1CC1
InChIInChI=1S/C16H25N3O3S/c1-10-12(23-9-18-10)13(20)19-16(5,11-6-7-11)8-17-14(21)22-15(2,3)4/h9,11H,6-8H2,1-5H3,(H,17,21)(H,19,20)/t16-/m0/s1
InChIKeyYLAJKWDLHAGRMS-INIZCTEOSA-N
XLogP2.87
TPSA80.32 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms23
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500339.46
LogP ≤ 52.87
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of tert-butyl N-[(2R)-2-cyclopropyl-2-[(4-methyl-1,3-thiazole-5-carbonyl)amino]propyl]carbamate?
The IUPAC name of tert-butyl N-[(2R)-2-cyclopropyl-2-[(4-methyl-1,3-thiazole-5-carbonyl)amino]propyl]carbamate (CID 95306802) is tert-butyl N-[(2R)-2-cyclopropyl-2-[(4-methyl-1,3-thiazole-5-carbonyl)amino]propyl]carbamate.
What is the SMILES notation for tert-butyl N-[(2R)-2-cyclopropyl-2-[(4-methyl-1,3-thiazole-5-carbonyl)amino]propyl]carbamate?
The canonical SMILES for tert-butyl N-[(2R)-2-cyclopropyl-2-[(4-methyl-1,3-thiazole-5-carbonyl)amino]propyl]carbamate is Cc1ncsc1C(=O)N[C@@](C)(CNC(=O)OC(C)(C)C)C1CC1.
What is the InChIKey of tert-butyl N-[(2R)-2-cyclopropyl-2-[(4-methyl-1,3-thiazole-5-carbonyl)amino]propyl]carbamate?
The InChIKey is YLAJKWDLHAGRMS-INIZCTEOSA-N. The full InChI is InChI=1S/C16H25N3O3S/c1-10-12(23-9-18-10)13(20)19-16(5,11-6-7-11)8-17-14(21)22-15(2,3)4/h9,11H,6-8H2,1-5H3,(H,17,21)(H,19,20)/t16-/m0/s1.
What are the key properties of tert-butyl N-[(2R)-2-cyclopropyl-2-[(4-methyl-1,3-thiazole-5-carbonyl)amino]propyl]carbamate?
tert-butyl N-[(2R)-2-cyclopropyl-2-[(4-methyl-1,3-thiazole-5-carbonyl)amino]propyl]carbamate has a molecular weight of 339.46 g/mol, XLogP of 2.87, 5 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for tert-butyl N-[(2R)-2-cyclopropyl-2-[(4-methyl-1,3-thiazole-5-carbonyl)amino]propyl]carbamate is sourced from PubChem (CID 95306802), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).