tert-butyl N-ethyl-N-[[2-(1-fluorocyclobutyl)-5-morpholin-4-yl-1,3-thiazole-4-carbonyl]amino]carbamate

C19H29FN4O4S — CID 126482800

IUPACtert-butyl N-ethyl-N-[[2-(1-fluorocyclobutyl)-5-morpholin-4-yl-1,3-thiazole-4-carbonyl]amino]carbamate
SMILESCCN(NC(=O)c1nc(C2(F)CCC2)sc1N1CCOCC1)C(=O)OC(C)(C)C
InChIInChI=1S/C19H29FN4O4S/c1-5-24(17(26)28-18(2,3)4)22-14(25)13-15(23-9-11-27-12-10-23)29-16(21-13)19(20)7-6-8-19/h5-12H2,1-4H3,(H,22,25)
InChIKeyZQCLPFHQVNXNMB-UHFFFAOYSA-N
MW428.53 g/mol
LogP3.23
Rot. Bonds4

About tert-butyl N-ethyl-N-[[2-(1-fluorocyclobutyl)-5-morpholin-4-yl-1,3-thiazole-4-carbonyl]amino]carbamate

tert-butyl N-ethyl-N-[[2-(1-fluorocyclobutyl)-5-morpholin-4-yl-1,3-thiazole-4-carbonyl]amino]carbamate (PubChem CID 126482800) has the molecular formula C19H29FN4O4S and a molecular weight of 428.53 g/mol. Its IUPAC name is tert-butyl N-ethyl-N-[[2-(1-fluorocyclobutyl)-5-morpholin-4-yl-1,3-thiazole-4-carbonyl]amino]carbamate.

Molecular Properties

Compound Nametert-butyl N-ethyl-N-[[2-(1-fluorocyclobutyl)-5-morpholin-4-yl-1,3-thiazole-4-carbonyl]amino]carbamate
PubChem CID126482800
Molecular FormulaC19H29FN4O4S
Molecular Weight428.53 g/mol
Exact Mass428.19
IUPAC Nametert-butyl N-ethyl-N-[[2-(1-fluorocyclobutyl)-5-morpholin-4-yl-1,3-thiazole-4-carbonyl]amino]carbamate
SMILESCCN(NC(=O)c1nc(C2(F)CCC2)sc1N1CCOCC1)C(=O)OC(C)(C)C
InChIInChI=1S/C19H29FN4O4S/c1-5-24(17(26)28-18(2,3)4)22-14(25)13-15(23-9-11-27-12-10-23)29-16(21-13)19(20)7-6-8-19/h5-12H2,1-4H3,(H,22,25)
InChIKeyZQCLPFHQVNXNMB-UHFFFAOYSA-N
XLogP3.23
TPSA84.00 Ų
H-Bond Donors1
H-Bond Acceptors7
Rotatable Bonds4
Heavy Atoms29
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500428.53
LogP ≤ 53.23
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 107

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of tert-butyl N-ethyl-N-[[2-(1-fluorocyclobutyl)-5-morpholin-4-yl-1,3-thiazole-4-carbonyl]amino]carbamate?
The IUPAC name of tert-butyl N-ethyl-N-[[2-(1-fluorocyclobutyl)-5-morpholin-4-yl-1,3-thiazole-4-carbonyl]amino]carbamate (CID 126482800) is tert-butyl N-ethyl-N-[[2-(1-fluorocyclobutyl)-5-morpholin-4-yl-1,3-thiazole-4-carbonyl]amino]carbamate.
What is the SMILES notation for tert-butyl N-ethyl-N-[[2-(1-fluorocyclobutyl)-5-morpholin-4-yl-1,3-thiazole-4-carbonyl]amino]carbamate?
The canonical SMILES for tert-butyl N-ethyl-N-[[2-(1-fluorocyclobutyl)-5-morpholin-4-yl-1,3-thiazole-4-carbonyl]amino]carbamate is CCN(NC(=O)c1nc(C2(F)CCC2)sc1N1CCOCC1)C(=O)OC(C)(C)C.
What is the InChIKey of tert-butyl N-ethyl-N-[[2-(1-fluorocyclobutyl)-5-morpholin-4-yl-1,3-thiazole-4-carbonyl]amino]carbamate?
The InChIKey is ZQCLPFHQVNXNMB-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H29FN4O4S/c1-5-24(17(26)28-18(2,3)4)22-14(25)13-15(23-9-11-27-12-10-23)29-16(21-13)19(20)7-6-8-19/h5-12H2,1-4H3,(H,22,25).
What are the key properties of tert-butyl N-ethyl-N-[[2-(1-fluorocyclobutyl)-5-morpholin-4-yl-1,3-thiazole-4-carbonyl]amino]carbamate?
tert-butyl N-ethyl-N-[[2-(1-fluorocyclobutyl)-5-morpholin-4-yl-1,3-thiazole-4-carbonyl]amino]carbamate has a molecular weight of 428.53 g/mol, XLogP of 3.23, 4 rotatable bonds, 1 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for tert-butyl N-ethyl-N-[[2-(1-fluorocyclobutyl)-5-morpholin-4-yl-1,3-thiazole-4-carbonyl]amino]carbamate is sourced from PubChem (CID 126482800), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).