N-[1-[(3,5-dimethyl-1,2-oxazol-4-yl)sulfonyl]piperidin-4-yl]-2-ethylazetidine-1-carboxamide

C16H26N4O4S — CID 167767753

IUPACN-[1-[(3,5-dimethyl-1,2-oxazol-4-yl)sulfonyl]piperidin-4-yl]-2-ethylazetidine-1-carboxamide
SMILESCCC1CCN1C(=O)NC1CCN(S(=O)(=O)c2c(C)noc2C)CC1
InChIInChI=1S/C16H26N4O4S/c1-4-14-7-10-20(14)16(21)17-13-5-8-19(9-6-13)25(22,23)15-11(2)18-24-12(15)3/h13-14H,4-10H2,1-3H3,(H,17,21)
InChIKeyQZYUCYDSKRMXHQ-UHFFFAOYSA-N
MW370.48 g/mol
LogP1.64
Rot. Bonds4

About N-[1-[(3,5-dimethyl-1,2-oxazol-4-yl)sulfonyl]piperidin-4-yl]-2-ethylazetidine-1-carboxamide

N-[1-[(3,5-dimethyl-1,2-oxazol-4-yl)sulfonyl]piperidin-4-yl]-2-ethylazetidine-1-carboxamide (PubChem CID 167767753) has the molecular formula C16H26N4O4S and a molecular weight of 370.48 g/mol. Its IUPAC name is N-[1-[(3,5-dimethyl-1,2-oxazol-4-yl)sulfonyl]piperidin-4-yl]-2-ethylazetidine-1-carboxamide.

Molecular Properties

Compound NameN-[1-[(3,5-dimethyl-1,2-oxazol-4-yl)sulfonyl]piperidin-4-yl]-2-ethylazetidine-1-carboxamide
PubChem CID167767753
Molecular FormulaC16H26N4O4S
Molecular Weight370.48 g/mol
Exact Mass370.17
IUPAC NameN-[1-[(3,5-dimethyl-1,2-oxazol-4-yl)sulfonyl]piperidin-4-yl]-2-ethylazetidine-1-carboxamide
SMILESCCC1CCN1C(=O)NC1CCN(S(=O)(=O)c2c(C)noc2C)CC1
InChIInChI=1S/C16H26N4O4S/c1-4-14-7-10-20(14)16(21)17-13-5-8-19(9-6-13)25(22,23)15-11(2)18-24-12(15)3/h13-14H,4-10H2,1-3H3,(H,17,21)
InChIKeyQZYUCYDSKRMXHQ-UHFFFAOYSA-N
XLogP1.64
TPSA95.75 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms25
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500370.48
LogP ≤ 51.64
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of N-[1-[(3,5-dimethyl-1,2-oxazol-4-yl)sulfonyl]piperidin-4-yl]-2-ethylazetidine-1-carboxamide?
The IUPAC name of N-[1-[(3,5-dimethyl-1,2-oxazol-4-yl)sulfonyl]piperidin-4-yl]-2-ethylazetidine-1-carboxamide (CID 167767753) is N-[1-[(3,5-dimethyl-1,2-oxazol-4-yl)sulfonyl]piperidin-4-yl]-2-ethylazetidine-1-carboxamide.
What is the SMILES notation for N-[1-[(3,5-dimethyl-1,2-oxazol-4-yl)sulfonyl]piperidin-4-yl]-2-ethylazetidine-1-carboxamide?
The canonical SMILES for N-[1-[(3,5-dimethyl-1,2-oxazol-4-yl)sulfonyl]piperidin-4-yl]-2-ethylazetidine-1-carboxamide is CCC1CCN1C(=O)NC1CCN(S(=O)(=O)c2c(C)noc2C)CC1.
What is the InChIKey of N-[1-[(3,5-dimethyl-1,2-oxazol-4-yl)sulfonyl]piperidin-4-yl]-2-ethylazetidine-1-carboxamide?
The InChIKey is QZYUCYDSKRMXHQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H26N4O4S/c1-4-14-7-10-20(14)16(21)17-13-5-8-19(9-6-13)25(22,23)15-11(2)18-24-12(15)3/h13-14H,4-10H2,1-3H3,(H,17,21).
What are the key properties of N-[1-[(3,5-dimethyl-1,2-oxazol-4-yl)sulfonyl]piperidin-4-yl]-2-ethylazetidine-1-carboxamide?
N-[1-[(3,5-dimethyl-1,2-oxazol-4-yl)sulfonyl]piperidin-4-yl]-2-ethylazetidine-1-carboxamide has a molecular weight of 370.48 g/mol, XLogP of 1.64, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[1-[(3,5-dimethyl-1,2-oxazol-4-yl)sulfonyl]piperidin-4-yl]-2-ethylazetidine-1-carboxamide is sourced from PubChem (CID 167767753), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).