[6-(5-methyl-1H-pyrazol-4-yl)pyrazin-2-yl]-morpholin-4-ylmethanone

C13H15N5O2 — CID 122558953

IUPAC[6-(5-methyl-1H-pyrazol-4-yl)pyrazin-2-yl]-morpholin-4-ylmethanone
SMILESCc1[nH]ncc1-c1cncc(C(=O)N2CCOCC2)n1
InChIInChI=1S/C13H15N5O2/c1-9-10(6-15-17-9)11-7-14-8-12(16-11)13(19)18-2-4-20-5-3-18/h6-8H,2-5H2,1H3,(H,15,17)
InChIKeySQTBJHUQKBQVKI-UHFFFAOYSA-N
MW273.30 g/mol
LogP0.65
Rot. Bonds2

About [6-(5-methyl-1H-pyrazol-4-yl)pyrazin-2-yl]-morpholin-4-ylmethanone

[6-(5-methyl-1H-pyrazol-4-yl)pyrazin-2-yl]-morpholin-4-ylmethanone (PubChem CID 122558953) has the molecular formula C13H15N5O2 and a molecular weight of 273.30 g/mol. Its IUPAC name is [6-(5-methyl-1H-pyrazol-4-yl)pyrazin-2-yl]-morpholin-4-ylmethanone.

Molecular Properties

Compound Name[6-(5-methyl-1H-pyrazol-4-yl)pyrazin-2-yl]-morpholin-4-ylmethanone
PubChem CID122558953
Molecular FormulaC13H15N5O2
Molecular Weight273.30 g/mol
Exact Mass273.12
IUPAC Name[6-(5-methyl-1H-pyrazol-4-yl)pyrazin-2-yl]-morpholin-4-ylmethanone
SMILESCc1[nH]ncc1-c1cncc(C(=O)N2CCOCC2)n1
InChIInChI=1S/C13H15N5O2/c1-9-10(6-15-17-9)11-7-14-8-12(16-11)13(19)18-2-4-20-5-3-18/h6-8H,2-5H2,1H3,(H,15,17)
InChIKeySQTBJHUQKBQVKI-UHFFFAOYSA-N
XLogP0.65
TPSA84.00 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500273.30
LogP ≤ 50.65
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

[6-(1-methylpyrazol-4-yl)pyrazin-2-yl]-morpholin-4-ylmethanone
CID 122560717
[6-(5-methyl-1H-pyrazol-3-yl)pyrazin-2-yl]-pyrrolidin-1-ylmethanone
CID 74232997
[6-[2-(2-methylpropoxy)phenyl]pyrazin-2-yl]-morpholin-4-ylmethanone
CID 121497470
(6-chloropyrazin-2-yl)-(1,4-oxazepan-4-yl)methanone
CID 106551253
piperidin-1-yl-[6-(1H-pyrazol-4-yl)pyrazin-2-yl]methanone
CID 74237335
[6-(3-methyl-2H-pyrazolo[3,4-b]pyridin-5-yl)pyrazin-2-yl]-piperazin-1-ylmethanone
CID 66555424
2-(5-methyl-1H-pyrazol-4-yl)-6-(1-methylsulfonylpiperidin-4-yl)pyrazine
CID 110102242
(4-methylpiperazin-1-yl)-(6-naphthalen-1-ylpyrazin-2-yl)methanone
CID 119060088
[8-(4-chlorophenyl)pyrido[3,4-b]pyrazin-2-yl]-morpholin-4-ylmethanone
CID 118077777
[5-(5-methyl-1H-pyrazol-4-yl)furan-2-yl]-piperidin-1-ylmethanone
CID 122557141
morpholin-4-yl-[6-(1-oxa-8-azaspiro[4.5]decan-8-yl)pyrazin-2-yl]methanone
CID 56872166
[6-[(4R)-4-aminoazepan-1-yl]pyrazin-2-yl]-morpholin-4-ylmethanone
CID 95725216

Frequently Asked Questions

What is the IUPAC name of [6-(5-methyl-1H-pyrazol-4-yl)pyrazin-2-yl]-morpholin-4-ylmethanone?
The IUPAC name of [6-(5-methyl-1H-pyrazol-4-yl)pyrazin-2-yl]-morpholin-4-ylmethanone (CID 122558953) is [6-(5-methyl-1H-pyrazol-4-yl)pyrazin-2-yl]-morpholin-4-ylmethanone.
What is the SMILES notation for [6-(5-methyl-1H-pyrazol-4-yl)pyrazin-2-yl]-morpholin-4-ylmethanone?
The canonical SMILES for [6-(5-methyl-1H-pyrazol-4-yl)pyrazin-2-yl]-morpholin-4-ylmethanone is Cc1[nH]ncc1-c1cncc(C(=O)N2CCOCC2)n1.
What is the InChIKey of [6-(5-methyl-1H-pyrazol-4-yl)pyrazin-2-yl]-morpholin-4-ylmethanone?
The InChIKey is SQTBJHUQKBQVKI-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H15N5O2/c1-9-10(6-15-17-9)11-7-14-8-12(16-11)13(19)18-2-4-20-5-3-18/h6-8H,2-5H2,1H3,(H,15,17).
What are the key properties of [6-(5-methyl-1H-pyrazol-4-yl)pyrazin-2-yl]-morpholin-4-ylmethanone?
[6-(5-methyl-1H-pyrazol-4-yl)pyrazin-2-yl]-morpholin-4-ylmethanone has a molecular weight of 273.30 g/mol, XLogP of 0.65, 2 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for [6-(5-methyl-1H-pyrazol-4-yl)pyrazin-2-yl]-morpholin-4-ylmethanone is sourced from PubChem (CID 122558953), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).