N-cyclohexyl-2-[(3-pyridin-4-yl-1,2,4-oxadiazol-5-yl)methoxy]acetamide

C16H20N4O3 — CID 75538367

IUPACN-cyclohexyl-2-[(3-pyridin-4-yl-1,2,4-oxadiazol-5-yl)methoxy]acetamide
SMILESO=C(COCc1nc(-c2ccncc2)no1)NC1CCCCC1
InChIInChI=1S/C16H20N4O3/c21-14(18-13-4-2-1-3-5-13)10-22-11-15-19-16(20-23-15)12-6-8-17-9-7-12/h6-9,13H,1-5,10-11H2,(H,18,21)
InChIKeyAMBBHVHQWAYWMK-UHFFFAOYSA-N
MW316.36 g/mol
LogP2.10
Rot. Bonds6

About N-cyclohexyl-2-[(3-pyridin-4-yl-1,2,4-oxadiazol-5-yl)methoxy]acetamide

N-cyclohexyl-2-[(3-pyridin-4-yl-1,2,4-oxadiazol-5-yl)methoxy]acetamide (PubChem CID 75538367) has the molecular formula C16H20N4O3 and a molecular weight of 316.36 g/mol. Its IUPAC name is N-cyclohexyl-2-[(3-pyridin-4-yl-1,2,4-oxadiazol-5-yl)methoxy]acetamide.

Molecular Properties

Compound NameN-cyclohexyl-2-[(3-pyridin-4-yl-1,2,4-oxadiazol-5-yl)methoxy]acetamide
PubChem CID75538367
Molecular FormulaC16H20N4O3
Molecular Weight316.36 g/mol
Exact Mass316.15
IUPAC NameN-cyclohexyl-2-[(3-pyridin-4-yl-1,2,4-oxadiazol-5-yl)methoxy]acetamide
SMILESO=C(COCc1nc(-c2ccncc2)no1)NC1CCCCC1
InChIInChI=1S/C16H20N4O3/c21-14(18-13-4-2-1-3-5-13)10-22-11-15-19-16(20-23-15)12-6-8-17-9-7-12/h6-9,13H,1-5,10-11H2,(H,18,21)
InChIKeyAMBBHVHQWAYWMK-UHFFFAOYSA-N
XLogP2.10
TPSA90.14 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds6
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500316.36
LogP ≤ 52.10
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of N-cyclohexyl-2-[(3-pyridin-4-yl-1,2,4-oxadiazol-5-yl)methoxy]acetamide?
The IUPAC name of N-cyclohexyl-2-[(3-pyridin-4-yl-1,2,4-oxadiazol-5-yl)methoxy]acetamide (CID 75538367) is N-cyclohexyl-2-[(3-pyridin-4-yl-1,2,4-oxadiazol-5-yl)methoxy]acetamide.
What is the SMILES notation for N-cyclohexyl-2-[(3-pyridin-4-yl-1,2,4-oxadiazol-5-yl)methoxy]acetamide?
The canonical SMILES for N-cyclohexyl-2-[(3-pyridin-4-yl-1,2,4-oxadiazol-5-yl)methoxy]acetamide is O=C(COCc1nc(-c2ccncc2)no1)NC1CCCCC1.
What is the InChIKey of N-cyclohexyl-2-[(3-pyridin-4-yl-1,2,4-oxadiazol-5-yl)methoxy]acetamide?
The InChIKey is AMBBHVHQWAYWMK-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H20N4O3/c21-14(18-13-4-2-1-3-5-13)10-22-11-15-19-16(20-23-15)12-6-8-17-9-7-12/h6-9,13H,1-5,10-11H2,(H,18,21).
What are the key properties of N-cyclohexyl-2-[(3-pyridin-4-yl-1,2,4-oxadiazol-5-yl)methoxy]acetamide?
N-cyclohexyl-2-[(3-pyridin-4-yl-1,2,4-oxadiazol-5-yl)methoxy]acetamide has a molecular weight of 316.36 g/mol, XLogP of 2.10, 6 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclohexyl-2-[(3-pyridin-4-yl-1,2,4-oxadiazol-5-yl)methoxy]acetamide is sourced from PubChem (CID 75538367), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).