2-chloro-5-(1-methylpyrazol-4-yl)oxypyrazine

C8H7ClN4O — CID 130826945

IUPAC2-chloro-5-(1-methylpyrazol-4-yl)oxypyrazine
SMILESCn1cc(Oc2cnc(Cl)cn2)cn1
InChIInChI=1S/C8H7ClN4O/c1-13-5-6(2-12-13)14-8-4-10-7(9)3-11-8/h2-5H,1H3
InChIKeyRCLWWUBRQMVTTN-UHFFFAOYSA-N
MW210.62 g/mol
LogP1.66
Rot. Bonds2

About 2-chloro-5-(1-methylpyrazol-4-yl)oxypyrazine

2-chloro-5-(1-methylpyrazol-4-yl)oxypyrazine (PubChem CID 130826945) has the molecular formula C8H7ClN4O and a molecular weight of 210.62 g/mol. Its IUPAC name is 2-chloro-5-(1-methylpyrazol-4-yl)oxypyrazine.

Molecular Properties

Compound Name2-chloro-5-(1-methylpyrazol-4-yl)oxypyrazine
PubChem CID130826945
Molecular FormulaC8H7ClN4O
Molecular Weight210.62 g/mol
Exact Mass210.03
IUPAC Name2-chloro-5-(1-methylpyrazol-4-yl)oxypyrazine
SMILESCn1cc(Oc2cnc(Cl)cn2)cn1
InChIInChI=1S/C8H7ClN4O/c1-13-5-6(2-12-13)14-8-4-10-7(9)3-11-8/h2-5H,1H3
InChIKeyRCLWWUBRQMVTTN-UHFFFAOYSA-N
XLogP1.66
TPSA52.83 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500210.62
LogP ≤ 51.66
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

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Related Compounds

ethane;2-(1-methylpyrazol-4-yl)oxy-5-propan-2-ylpyridine
CID 176693071
2-(1-methylpyrazol-4-yl)oxypyridine
CID 117233488
N-[[5-chloro-2-(1-methylpyrazol-4-yl)oxy-4-pyridinyl]methyl]cyclopropanamine
CID 114929107
3-chloro-2-(chloromethyl)-6-(1-methylpyrazol-4-yl)oxypyridine
CID 116793288
3,5-dichloro-4-(1-methylpyrazol-4-yl)oxyaniline
CID 106891061
6-(1-methylpyrazol-4-yl)oxypyridin-2-amine
CID 116794360
2-(1-methylpyrazol-4-yl)oxypyridine-4-carbonitrile
CID 116792720
3-(chloromethyl)-2-methyl-6-(1-methylpyrazol-4-yl)oxypyridine
CID 116793279
2-chloro-5-[(5-fluoro-3-pyridinyl)oxy]pyrazine
CID 131122602
1-[2-(1-methylpyrazol-4-yl)oxy-4-pyridinyl]ethanone
CID 116792870
4-methoxy-2-(1-methylpyrazol-4-yl)oxypyrimidine
CID 133487387
1-[3-chloro-4-(1-methylpyrazol-4-yl)oxyphenyl]ethanol
CID 116793012

Frequently Asked Questions

What is the IUPAC name of 2-chloro-5-(1-methylpyrazol-4-yl)oxypyrazine?
The IUPAC name of 2-chloro-5-(1-methylpyrazol-4-yl)oxypyrazine (CID 130826945) is 2-chloro-5-(1-methylpyrazol-4-yl)oxypyrazine.
What is the SMILES notation for 2-chloro-5-(1-methylpyrazol-4-yl)oxypyrazine?
The canonical SMILES for 2-chloro-5-(1-methylpyrazol-4-yl)oxypyrazine is Cn1cc(Oc2cnc(Cl)cn2)cn1.
What is the InChIKey of 2-chloro-5-(1-methylpyrazol-4-yl)oxypyrazine?
The InChIKey is RCLWWUBRQMVTTN-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H7ClN4O/c1-13-5-6(2-12-13)14-8-4-10-7(9)3-11-8/h2-5H,1H3.
What are the key properties of 2-chloro-5-(1-methylpyrazol-4-yl)oxypyrazine?
2-chloro-5-(1-methylpyrazol-4-yl)oxypyrazine has a molecular weight of 210.62 g/mol, XLogP of 1.66, 2 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-chloro-5-(1-methylpyrazol-4-yl)oxypyrazine is sourced from PubChem (CID 130826945), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).