tert-butyl N-[1-[1-(6-ethyl-5-fluoropyrimidin-4-yl)piperidin-3-yl]ethyl]carbamate

C18H29FN4O2 — CID 133419965

IUPACtert-butyl N-[1-[1-(6-ethyl-5-fluoropyrimidin-4-yl)piperidin-3-yl]ethyl]carbamate
SMILESCCc1ncnc(N2CCCC(C(C)NC(=O)OC(C)(C)C)C2)c1F
InChIInChI=1S/C18H29FN4O2/c1-6-14-15(19)16(21-11-20-14)23-9-7-8-13(10-23)12(2)22-17(24)25-18(3,4)5/h11-13H,6-10H2,1-5H3,(H,22,24)
InChIKeyHKKIORIXENOLIC-UHFFFAOYSA-N
MW352.45 g/mol
LogP3.31
Rot. Bonds4

About tert-butyl N-[1-[1-(6-ethyl-5-fluoropyrimidin-4-yl)piperidin-3-yl]ethyl]carbamate

tert-butyl N-[1-[1-(6-ethyl-5-fluoropyrimidin-4-yl)piperidin-3-yl]ethyl]carbamate (PubChem CID 133419965) has the molecular formula C18H29FN4O2 and a molecular weight of 352.45 g/mol. Its IUPAC name is tert-butyl N-[1-[1-(6-ethyl-5-fluoropyrimidin-4-yl)piperidin-3-yl]ethyl]carbamate.

Molecular Properties

Compound Nametert-butyl N-[1-[1-(6-ethyl-5-fluoropyrimidin-4-yl)piperidin-3-yl]ethyl]carbamate
PubChem CID133419965
Molecular FormulaC18H29FN4O2
Molecular Weight352.45 g/mol
Exact Mass352.23
IUPAC Nametert-butyl N-[1-[1-(6-ethyl-5-fluoropyrimidin-4-yl)piperidin-3-yl]ethyl]carbamate
SMILESCCc1ncnc(N2CCCC(C(C)NC(=O)OC(C)(C)C)C2)c1F
InChIInChI=1S/C18H29FN4O2/c1-6-14-15(19)16(21-11-20-14)23-9-7-8-13(10-23)12(2)22-17(24)25-18(3,4)5/h11-13H,6-10H2,1-5H3,(H,22,24)
InChIKeyHKKIORIXENOLIC-UHFFFAOYSA-N
XLogP3.31
TPSA67.35 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms25
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500352.45
LogP ≤ 53.31
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze tert-butyl N-[1-[1-(6-ethyl-5-fluoropyrimidin-4-yl)piperidin-3-yl]ethyl]carbamate with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of tert-butyl N-[1-[1-(6-ethyl-5-fluoropyrimidin-4-yl)piperidin-3-yl]ethyl]carbamate?
The IUPAC name of tert-butyl N-[1-[1-(6-ethyl-5-fluoropyrimidin-4-yl)piperidin-3-yl]ethyl]carbamate (CID 133419965) is tert-butyl N-[1-[1-(6-ethyl-5-fluoropyrimidin-4-yl)piperidin-3-yl]ethyl]carbamate.
What is the SMILES notation for tert-butyl N-[1-[1-(6-ethyl-5-fluoropyrimidin-4-yl)piperidin-3-yl]ethyl]carbamate?
The canonical SMILES for tert-butyl N-[1-[1-(6-ethyl-5-fluoropyrimidin-4-yl)piperidin-3-yl]ethyl]carbamate is CCc1ncnc(N2CCCC(C(C)NC(=O)OC(C)(C)C)C2)c1F.
What is the InChIKey of tert-butyl N-[1-[1-(6-ethyl-5-fluoropyrimidin-4-yl)piperidin-3-yl]ethyl]carbamate?
The InChIKey is HKKIORIXENOLIC-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H29FN4O2/c1-6-14-15(19)16(21-11-20-14)23-9-7-8-13(10-23)12(2)22-17(24)25-18(3,4)5/h11-13H,6-10H2,1-5H3,(H,22,24).
What are the key properties of tert-butyl N-[1-[1-(6-ethyl-5-fluoropyrimidin-4-yl)piperidin-3-yl]ethyl]carbamate?
tert-butyl N-[1-[1-(6-ethyl-5-fluoropyrimidin-4-yl)piperidin-3-yl]ethyl]carbamate has a molecular weight of 352.45 g/mol, XLogP of 3.31, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for tert-butyl N-[1-[1-(6-ethyl-5-fluoropyrimidin-4-yl)piperidin-3-yl]ethyl]carbamate is sourced from PubChem (CID 133419965), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).