4-[[1-(imidazo[1,2-a]pyrazin-3-ylmethyl)piperidin-2-yl]methyl]morpholine

C17H25N5O — CID 154751583

IUPAC4-[[1-(imidazo[1,2-a]pyrazin-3-ylmethyl)piperidin-2-yl]methyl]morpholine
SMILESc1cn2c(CN3CCCCC3CN3CCOCC3)cnc2cn1
InChIInChI=1S/C17H25N5O/c1-2-5-21(15(3-1)13-20-7-9-23-10-8-20)14-16-11-19-17-12-18-4-6-22(16)17/h4,6,11-12,15H,1-3,5,7-10,13-14H2
InChIKeyDQDBCJUPPORNGS-UHFFFAOYSA-N
MW315.42 g/mol
LogP1.42
Rot. Bonds4

About 4-[[1-(imidazo[1,2-a]pyrazin-3-ylmethyl)piperidin-2-yl]methyl]morpholine

4-[[1-(imidazo[1,2-a]pyrazin-3-ylmethyl)piperidin-2-yl]methyl]morpholine (PubChem CID 154751583) has the molecular formula C17H25N5O and a molecular weight of 315.42 g/mol. Its IUPAC name is 4-[[1-(imidazo[1,2-a]pyrazin-3-ylmethyl)piperidin-2-yl]methyl]morpholine.

Molecular Properties

Compound Name4-[[1-(imidazo[1,2-a]pyrazin-3-ylmethyl)piperidin-2-yl]methyl]morpholine
PubChem CID154751583
Molecular FormulaC17H25N5O
Molecular Weight315.42 g/mol
Exact Mass315.21
IUPAC Name4-[[1-(imidazo[1,2-a]pyrazin-3-ylmethyl)piperidin-2-yl]methyl]morpholine
SMILESc1cn2c(CN3CCCCC3CN3CCOCC3)cnc2cn1
InChIInChI=1S/C17H25N5O/c1-2-5-21(15(3-1)13-20-7-9-23-10-8-20)14-16-11-19-17-12-18-4-6-22(16)17/h4,6,11-12,15H,1-3,5,7-10,13-14H2
InChIKeyDQDBCJUPPORNGS-UHFFFAOYSA-N
XLogP1.42
TPSA45.90 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500315.42
LogP ≤ 51.42
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

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Related Compounds

4-[[1-[(2-pyrrolidin-1-ylpyrimidin-4-yl)methyl]piperidin-2-yl]methyl]morpholine
CID 46967160
3-[[(2S,4S)-4-methoxy-2-(pyrrolidin-1-ylmethyl)pyrrolidin-1-yl]methyl]imidazo[1,2-a]pyrazine
CID 128989759
4-[[1-[(6-methylquinolin-5-yl)methyl]piperidin-2-yl]methyl]morpholine
CID 77083947
(3R,5R)-5-cyclohexyl-1-(imidazo[1,2-a]pyrazin-3-ylmethyl)pyrrolidin-3-ol
CID 97159578
4-(imidazo[1,2-a]pyrazin-3-ylmethyl)-2-(1,2,4-triazol-1-ylmethyl)morpholine
CID 127720585
4-[[(2R)-2-(piperidin-1-ylmethyl)piperidin-1-yl]methyl]-2-pyrrolidin-1-ylpyrimidine
CID 51590087
4-[[(2S)-1-[(2,3,4-trifluorophenyl)methyl]piperidin-2-yl]methyl]morpholine
CID 99930489
3-[[(2S)-2-(4,5,6,7-tetrahydro-1H-benzimidazol-2-yl)pyrrolidin-1-yl]methyl]imidazo[1,2-a]pyrazine
CID 129475343
4-[[1-(4-methylpyrimidin-2-yl)piperidin-2-yl]methyl]morpholine
CID 133309507
4-[[(2S)-1-[(3,4-dimethoxyphenyl)methyl]piperidin-2-yl]methyl]morpholine
CID 97158896
2-[4-[[2-(morpholin-4-ylmethyl)piperidin-1-yl]methyl]phenoxy]acetamide
CID 77098358
4-[[1-[(4-ethyl-2-methyl-1,3-thiazol-5-yl)methyl]piperidin-2-yl]methyl]morpholine
CID 70786625

Frequently Asked Questions

What is the IUPAC name of 4-[[1-(imidazo[1,2-a]pyrazin-3-ylmethyl)piperidin-2-yl]methyl]morpholine?
The IUPAC name of 4-[[1-(imidazo[1,2-a]pyrazin-3-ylmethyl)piperidin-2-yl]methyl]morpholine (CID 154751583) is 4-[[1-(imidazo[1,2-a]pyrazin-3-ylmethyl)piperidin-2-yl]methyl]morpholine.
What is the SMILES notation for 4-[[1-(imidazo[1,2-a]pyrazin-3-ylmethyl)piperidin-2-yl]methyl]morpholine?
The canonical SMILES for 4-[[1-(imidazo[1,2-a]pyrazin-3-ylmethyl)piperidin-2-yl]methyl]morpholine is c1cn2c(CN3CCCCC3CN3CCOCC3)cnc2cn1.
What is the InChIKey of 4-[[1-(imidazo[1,2-a]pyrazin-3-ylmethyl)piperidin-2-yl]methyl]morpholine?
The InChIKey is DQDBCJUPPORNGS-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H25N5O/c1-2-5-21(15(3-1)13-20-7-9-23-10-8-20)14-16-11-19-17-12-18-4-6-22(16)17/h4,6,11-12,15H,1-3,5,7-10,13-14H2.
What are the key properties of 4-[[1-(imidazo[1,2-a]pyrazin-3-ylmethyl)piperidin-2-yl]methyl]morpholine?
4-[[1-(imidazo[1,2-a]pyrazin-3-ylmethyl)piperidin-2-yl]methyl]morpholine has a molecular weight of 315.42 g/mol, XLogP of 1.42, 4 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[[1-(imidazo[1,2-a]pyrazin-3-ylmethyl)piperidin-2-yl]methyl]morpholine is sourced from PubChem (CID 154751583), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).