4-[5-(azepan-4-ylmethyl)pyrazin-2-yl]morpholine

C15H24N4O — CID 110271335

IUPAC4-[5-(azepan-4-ylmethyl)pyrazin-2-yl]morpholine
SMILESc1nc(N2CCOCC2)cnc1CC1CCCNCC1
InChIInChI=1S/C15H24N4O/c1-2-13(3-5-16-4-1)10-14-11-18-15(12-17-14)19-6-8-20-9-7-19/h11-13,16H,1-10H2
InChIKeyUCFUZJMSOXNAPM-UHFFFAOYSA-N
MW276.38 g/mol
LogP1.25
Rot. Bonds3

About 4-[5-(azepan-4-ylmethyl)pyrazin-2-yl]morpholine

4-[5-(azepan-4-ylmethyl)pyrazin-2-yl]morpholine (PubChem CID 110271335) has the molecular formula C15H24N4O and a molecular weight of 276.38 g/mol. Its IUPAC name is 4-[5-(azepan-4-ylmethyl)pyrazin-2-yl]morpholine.

Molecular Properties

Compound Name4-[5-(azepan-4-ylmethyl)pyrazin-2-yl]morpholine
PubChem CID110271335
Molecular FormulaC15H24N4O
Molecular Weight276.38 g/mol
Exact Mass276.20
IUPAC Name4-[5-(azepan-4-ylmethyl)pyrazin-2-yl]morpholine
SMILESc1nc(N2CCOCC2)cnc1CC1CCCNCC1
InChIInChI=1S/C15H24N4O/c1-2-13(3-5-16-4-1)10-14-11-18-15(12-17-14)19-6-8-20-9-7-19/h11-13,16H,1-10H2
InChIKeyUCFUZJMSOXNAPM-UHFFFAOYSA-N
XLogP1.25
TPSA50.28 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500276.38
LogP ≤ 51.25
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze 4-[5-(azepan-4-ylmethyl)pyrazin-2-yl]morpholine with MolForge

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

Launch Full Analysis

Related Compounds

4-[6-[[(4R)-azepan-4-yl]methyl]pyrimidin-4-yl]morpholine
CID 95846408
6-morpholin-4-yl-N-(piperidin-4-ylmethyl)pyridin-3-amine
CID 79708177
(4R)-4-[[5-(2-methoxyphenyl)pyrazin-2-yl]methyl]azepane
CID 125014341
4-[[5-(2-methoxyphenyl)pyrazin-2-yl]methyl]azepane
CID 110090064
2-[(1-methylsulfonylpiperidin-3-yl)methyl]-5-pyrrolidin-1-ylpyrazine
CID 110257244
5-(azepan-4-ylmethyl)-N-(pyridin-3-ylmethyl)pyrazin-2-amine
CID 110257279
[1-[5-(hydroxymethyl)pyrazin-2-yl]piperidin-3-yl]methanol
CID 107372633
2-deuterio-N-(6-morpholin-4-yl-3-pyridinyl)-2-(oxan-4-yl)-N-(piperidin-4-ylmethyl)acetamide
CID 87677657
[2-(piperidin-4-ylmethyl)-1,3-thiazol-5-yl]methanamine
CID 115090240
2-methyl-5-[[(3S)-pyrrolidin-3-yl]methyl]pyrazine
CID 157065422
5-morpholin-4-yl-2-(piperidin-4-ylmethyl)pyridazin-3-one
CID 114395885
2-(piperidin-4-ylmethoxy)-5-(4-propan-2-ylsulfonylpiperazin-1-yl)pyrazine
CID 141339112

Frequently Asked Questions

What is the IUPAC name of 4-[5-(azepan-4-ylmethyl)pyrazin-2-yl]morpholine?
The IUPAC name of 4-[5-(azepan-4-ylmethyl)pyrazin-2-yl]morpholine (CID 110271335) is 4-[5-(azepan-4-ylmethyl)pyrazin-2-yl]morpholine.
What is the SMILES notation for 4-[5-(azepan-4-ylmethyl)pyrazin-2-yl]morpholine?
The canonical SMILES for 4-[5-(azepan-4-ylmethyl)pyrazin-2-yl]morpholine is c1nc(N2CCOCC2)cnc1CC1CCCNCC1.
What is the InChIKey of 4-[5-(azepan-4-ylmethyl)pyrazin-2-yl]morpholine?
The InChIKey is UCFUZJMSOXNAPM-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H24N4O/c1-2-13(3-5-16-4-1)10-14-11-18-15(12-17-14)19-6-8-20-9-7-19/h11-13,16H,1-10H2.
What are the key properties of 4-[5-(azepan-4-ylmethyl)pyrazin-2-yl]morpholine?
4-[5-(azepan-4-ylmethyl)pyrazin-2-yl]morpholine has a molecular weight of 276.38 g/mol, XLogP of 1.25, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[5-(azepan-4-ylmethyl)pyrazin-2-yl]morpholine is sourced from PubChem (CID 110271335), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).