1-[4-(3-ethyl-1,2,4-thiadiazol-5-yl)-1,4-diazepan-1-yl]pentan-1-one

C14H24N4OS — CID 71989302

IUPAC1-[4-(3-ethyl-1,2,4-thiadiazol-5-yl)-1,4-diazepan-1-yl]pentan-1-one
SMILESCCCCC(=O)N1CCCN(c2nc(CC)ns2)CC1
InChIInChI=1S/C14H24N4OS/c1-3-5-7-13(19)17-8-6-9-18(11-10-17)14-15-12(4-2)16-20-14/h3-11H2,1-2H3
InChIKeyJLBRNUIVXGUMSF-UHFFFAOYSA-N
MW296.44 g/mol
LogP2.33
Rot. Bonds5

About 1-[4-(3-ethyl-1,2,4-thiadiazol-5-yl)-1,4-diazepan-1-yl]pentan-1-one

1-[4-(3-ethyl-1,2,4-thiadiazol-5-yl)-1,4-diazepan-1-yl]pentan-1-one (PubChem CID 71989302) has the molecular formula C14H24N4OS and a molecular weight of 296.44 g/mol. Its IUPAC name is 1-[4-(3-ethyl-1,2,4-thiadiazol-5-yl)-1,4-diazepan-1-yl]pentan-1-one.

Molecular Properties

Compound Name1-[4-(3-ethyl-1,2,4-thiadiazol-5-yl)-1,4-diazepan-1-yl]pentan-1-one
PubChem CID71989302
Molecular FormulaC14H24N4OS
Molecular Weight296.44 g/mol
Exact Mass296.17
IUPAC Name1-[4-(3-ethyl-1,2,4-thiadiazol-5-yl)-1,4-diazepan-1-yl]pentan-1-one
SMILESCCCCC(=O)N1CCCN(c2nc(CC)ns2)CC1
InChIInChI=1S/C14H24N4OS/c1-3-5-7-13(19)17-8-6-9-18(11-10-17)14-15-12(4-2)16-20-14/h3-11H2,1-2H3
InChIKeyJLBRNUIVXGUMSF-UHFFFAOYSA-N
XLogP2.33
TPSA49.33 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500296.44
LogP ≤ 52.33
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 1-[4-(3-ethyl-1,2,4-thiadiazol-5-yl)-1,4-diazepan-1-yl]pentan-1-one?
The IUPAC name of 1-[4-(3-ethyl-1,2,4-thiadiazol-5-yl)-1,4-diazepan-1-yl]pentan-1-one (CID 71989302) is 1-[4-(3-ethyl-1,2,4-thiadiazol-5-yl)-1,4-diazepan-1-yl]pentan-1-one.
What is the SMILES notation for 1-[4-(3-ethyl-1,2,4-thiadiazol-5-yl)-1,4-diazepan-1-yl]pentan-1-one?
The canonical SMILES for 1-[4-(3-ethyl-1,2,4-thiadiazol-5-yl)-1,4-diazepan-1-yl]pentan-1-one is CCCCC(=O)N1CCCN(c2nc(CC)ns2)CC1.
What is the InChIKey of 1-[4-(3-ethyl-1,2,4-thiadiazol-5-yl)-1,4-diazepan-1-yl]pentan-1-one?
The InChIKey is JLBRNUIVXGUMSF-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H24N4OS/c1-3-5-7-13(19)17-8-6-9-18(11-10-17)14-15-12(4-2)16-20-14/h3-11H2,1-2H3.
What are the key properties of 1-[4-(3-ethyl-1,2,4-thiadiazol-5-yl)-1,4-diazepan-1-yl]pentan-1-one?
1-[4-(3-ethyl-1,2,4-thiadiazol-5-yl)-1,4-diazepan-1-yl]pentan-1-one has a molecular weight of 296.44 g/mol, XLogP of 2.33, 5 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[4-(3-ethyl-1,2,4-thiadiazol-5-yl)-1,4-diazepan-1-yl]pentan-1-one is sourced from PubChem (CID 71989302), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).