[6-(1-methylpyrazol-4-yl)pyrazin-2-yl]-morpholin-4-ylmethanone

C13H15N5O2 — CID 122560717

IUPAC[6-(1-methylpyrazol-4-yl)pyrazin-2-yl]-morpholin-4-ylmethanone
SMILESCn1cc(-c2cncc(C(=O)N3CCOCC3)n2)cn1
InChIInChI=1S/C13H15N5O2/c1-17-9-10(6-15-17)11-7-14-8-12(16-11)13(19)18-2-4-20-5-3-18/h6-9H,2-5H2,1H3
InChIKeySOVRYHIUGJLOSQ-UHFFFAOYSA-N
MW273.30 g/mol
LogP0.35
Rot. Bonds2

About [6-(1-methylpyrazol-4-yl)pyrazin-2-yl]-morpholin-4-ylmethanone

[6-(1-methylpyrazol-4-yl)pyrazin-2-yl]-morpholin-4-ylmethanone (PubChem CID 122560717) has the molecular formula C13H15N5O2 and a molecular weight of 273.30 g/mol. Its IUPAC name is [6-(1-methylpyrazol-4-yl)pyrazin-2-yl]-morpholin-4-ylmethanone.

Molecular Properties

Compound Name[6-(1-methylpyrazol-4-yl)pyrazin-2-yl]-morpholin-4-ylmethanone
PubChem CID122560717
Molecular FormulaC13H15N5O2
Molecular Weight273.30 g/mol
Exact Mass273.12
IUPAC Name[6-(1-methylpyrazol-4-yl)pyrazin-2-yl]-morpholin-4-ylmethanone
SMILESCn1cc(-c2cncc(C(=O)N3CCOCC3)n2)cn1
InChIInChI=1S/C13H15N5O2/c1-17-9-10(6-15-17)11-7-14-8-12(16-11)13(19)18-2-4-20-5-3-18/h6-9H,2-5H2,1H3
InChIKeySOVRYHIUGJLOSQ-UHFFFAOYSA-N
XLogP0.35
TPSA73.14 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds2
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500273.30
LogP ≤ 50.35
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

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Related Compounds

[6-(5-methyl-1H-pyrazol-4-yl)pyrazin-2-yl]-morpholin-4-ylmethanone
CID 122558953
(6-chloropyrazin-2-yl)-(1,4-oxazepan-4-yl)methanone
CID 106551253
morpholin-4-yl-[6-(1-pyridin-3-ylpyrazol-4-yl)-2-pyridinyl]methanone
CID 58336841
[6-[2-(2-methylpropoxy)phenyl]pyrazin-2-yl]-morpholin-4-ylmethanone
CID 121497470
6-(1-methylpyrazol-4-yl)pyrazine-2-carbaldehyde
CID 175460538
piperidin-1-yl-[6-(1H-pyrazol-4-yl)pyrazin-2-yl]methanone
CID 74237335
[1-(6-methoxy-3-pyridinyl)-5-(1-methylpyrazol-4-yl)pyrazol-3-yl]-morpholin-4-ylmethanone
CID 11660663
[6-[methyl(2-morpholin-4-ylethyl)amino]pyrazin-2-yl]-pyrrolidin-1-ylmethanone
CID 134701156
[8-(4-chlorophenyl)pyrido[3,4-b]pyrazin-2-yl]-morpholin-4-ylmethanone
CID 118077777
2-[3-(1-methylpyrazol-4-yl)phenoxy]-1-morpholin-4-ylethanone
CID 91027875
2-(1-methylpyrazol-4-yl)-N-[3-(morpholine-4-carbonyl)phenyl]-1,3-thiazole-4-carboxamide
CID 47048396
morpholin-4-yl-[6-(1-oxa-8-azaspiro[4.5]decan-8-yl)pyrazin-2-yl]methanone
CID 56872166

Frequently Asked Questions

What is the IUPAC name of [6-(1-methylpyrazol-4-yl)pyrazin-2-yl]-morpholin-4-ylmethanone?
The IUPAC name of [6-(1-methylpyrazol-4-yl)pyrazin-2-yl]-morpholin-4-ylmethanone (CID 122560717) is [6-(1-methylpyrazol-4-yl)pyrazin-2-yl]-morpholin-4-ylmethanone.
What is the SMILES notation for [6-(1-methylpyrazol-4-yl)pyrazin-2-yl]-morpholin-4-ylmethanone?
The canonical SMILES for [6-(1-methylpyrazol-4-yl)pyrazin-2-yl]-morpholin-4-ylmethanone is Cn1cc(-c2cncc(C(=O)N3CCOCC3)n2)cn1.
What is the InChIKey of [6-(1-methylpyrazol-4-yl)pyrazin-2-yl]-morpholin-4-ylmethanone?
The InChIKey is SOVRYHIUGJLOSQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H15N5O2/c1-17-9-10(6-15-17)11-7-14-8-12(16-11)13(19)18-2-4-20-5-3-18/h6-9H,2-5H2,1H3.
What are the key properties of [6-(1-methylpyrazol-4-yl)pyrazin-2-yl]-morpholin-4-ylmethanone?
[6-(1-methylpyrazol-4-yl)pyrazin-2-yl]-morpholin-4-ylmethanone has a molecular weight of 273.30 g/mol, XLogP of 0.35, 2 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for [6-(1-methylpyrazol-4-yl)pyrazin-2-yl]-morpholin-4-ylmethanone is sourced from PubChem (CID 122560717), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).