[6-(2-cyclopropylmorpholin-4-yl)pyrazin-2-yl]-morpholin-4-ylmethanone

C16H22N4O3 — CID 131932483

IUPAC[6-(2-cyclopropylmorpholin-4-yl)pyrazin-2-yl]-morpholin-4-ylmethanone
SMILESO=C(c1cncc(N2CCOC(C3CC3)C2)n1)N1CCOCC1
InChIInChI=1S/C16H22N4O3/c21-16(19-3-6-22-7-4-19)13-9-17-10-15(18-13)20-5-8-23-14(11-20)12-1-2-12/h9-10,12,14H,1-8,11H2
InChIKeyAAGAEFJWDFNUQP-UHFFFAOYSA-N
MW318.38 g/mol
LogP0.56
Rot. Bonds3

About [6-(2-cyclopropylmorpholin-4-yl)pyrazin-2-yl]-morpholin-4-ylmethanone

[6-(2-cyclopropylmorpholin-4-yl)pyrazin-2-yl]-morpholin-4-ylmethanone (PubChem CID 131932483) has the molecular formula C16H22N4O3 and a molecular weight of 318.38 g/mol. Its IUPAC name is [6-(2-cyclopropylmorpholin-4-yl)pyrazin-2-yl]-morpholin-4-ylmethanone.

Molecular Properties

Compound Name[6-(2-cyclopropylmorpholin-4-yl)pyrazin-2-yl]-morpholin-4-ylmethanone
PubChem CID131932483
Molecular FormulaC16H22N4O3
Molecular Weight318.38 g/mol
Exact Mass318.17
IUPAC Name[6-(2-cyclopropylmorpholin-4-yl)pyrazin-2-yl]-morpholin-4-ylmethanone
SMILESO=C(c1cncc(N2CCOC(C3CC3)C2)n1)N1CCOCC1
InChIInChI=1S/C16H22N4O3/c21-16(19-3-6-22-7-4-19)13-9-17-10-15(18-13)20-5-8-23-14(11-20)12-1-2-12/h9-10,12,14H,1-8,11H2
InChIKeyAAGAEFJWDFNUQP-UHFFFAOYSA-N
XLogP0.56
TPSA67.79 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds3
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500318.38
LogP ≤ 50.56
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

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Related Compounds

[6-[(3R,4R)-3-hydroxy-4-(hydroxymethyl)piperidin-1-yl]pyrazin-2-yl]-morpholin-4-ylmethanone
CID 155498445
pyrrolidin-1-yl-[6-[2-(trifluoromethyl)morpholin-4-yl]pyrazin-2-yl]methanone
CID 56864446
[6-[(4R)-4-aminoazepan-1-yl]pyrazin-2-yl]-morpholin-4-ylmethanone
CID 95725216
[6-[4-(cyclopropylmethyl)-3-propan-2-yl-1,4-diazepan-1-yl]pyrazin-2-yl]-morpholin-4-ylmethanone
CID 56865396
morpholin-4-yl-[6-(1-oxa-8-azaspiro[4.5]decan-8-yl)pyrazin-2-yl]methanone
CID 56872166
morpholin-4-yl-[6-[(5S)-2-oxa-9-azaspiro[4.5]decan-9-yl]pyrazin-2-yl]methanone
CID 97192527
[6-[3-(3-hydroxypropyl)-4-morpholin-4-ylpiperidin-1-yl]pyrazin-2-yl]-pyrrolidin-1-ylmethanone
CID 156606651
[6-(3-methyl-3-phenylpiperidin-1-yl)pyrazin-2-yl]-morpholin-4-ylmethanone
CID 72904435
[6-[(1S,9S)-8-oxa-2,3,4,11-tetrazatricyclo[7.4.0.02,6]trideca-3,5-dien-11-yl]pyrazin-2-yl]-piperidin-1-ylmethanone
CID 118774271
piperidin-1-yl-(6-piperidin-1-ylpyrazin-2-yl)methanone
CID 165345728
6-(2-cyclohexylmorpholin-4-yl)pyridine-2-carboxylic acid
CID 122051271
1-[3-[[6-(morpholine-4-carbonyl)pyrazin-2-yl]methyl]piperidin-1-yl]ethanone
CID 110257663

Frequently Asked Questions

What is the IUPAC name of [6-(2-cyclopropylmorpholin-4-yl)pyrazin-2-yl]-morpholin-4-ylmethanone?
The IUPAC name of [6-(2-cyclopropylmorpholin-4-yl)pyrazin-2-yl]-morpholin-4-ylmethanone (CID 131932483) is [6-(2-cyclopropylmorpholin-4-yl)pyrazin-2-yl]-morpholin-4-ylmethanone.
What is the SMILES notation for [6-(2-cyclopropylmorpholin-4-yl)pyrazin-2-yl]-morpholin-4-ylmethanone?
The canonical SMILES for [6-(2-cyclopropylmorpholin-4-yl)pyrazin-2-yl]-morpholin-4-ylmethanone is O=C(c1cncc(N2CCOC(C3CC3)C2)n1)N1CCOCC1.
What is the InChIKey of [6-(2-cyclopropylmorpholin-4-yl)pyrazin-2-yl]-morpholin-4-ylmethanone?
The InChIKey is AAGAEFJWDFNUQP-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H22N4O3/c21-16(19-3-6-22-7-4-19)13-9-17-10-15(18-13)20-5-8-23-14(11-20)12-1-2-12/h9-10,12,14H,1-8,11H2.
What are the key properties of [6-(2-cyclopropylmorpholin-4-yl)pyrazin-2-yl]-morpholin-4-ylmethanone?
[6-(2-cyclopropylmorpholin-4-yl)pyrazin-2-yl]-morpholin-4-ylmethanone has a molecular weight of 318.38 g/mol, XLogP of 0.56, 3 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for [6-(2-cyclopropylmorpholin-4-yl)pyrazin-2-yl]-morpholin-4-ylmethanone is sourced from PubChem (CID 131932483), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).