2-chloro-6-[2-(methoxymethyl)pyrrolidin-1-yl]pyrazine

C10H14ClN3O — CID 86649009

IUPAC2-chloro-6-[2-(methoxymethyl)pyrrolidin-1-yl]pyrazine
SMILESCOCC1CCCN1c1cncc(Cl)n1
InChIInChI=1S/C10H14ClN3O/c1-15-7-8-3-2-4-14(8)10-6-12-5-9(11)13-10/h5-6,8H,2-4,7H2,1H3
InChIKeyDXDKSUUTSQBXEU-UHFFFAOYSA-N
MW227.69 g/mol
LogP1.75
Rot. Bonds3

About 2-chloro-6-[2-(methoxymethyl)pyrrolidin-1-yl]pyrazine

2-chloro-6-[2-(methoxymethyl)pyrrolidin-1-yl]pyrazine (PubChem CID 86649009) has the molecular formula C10H14ClN3O and a molecular weight of 227.69 g/mol. Its IUPAC name is 2-chloro-6-[2-(methoxymethyl)pyrrolidin-1-yl]pyrazine.

Molecular Properties

Compound Name2-chloro-6-[2-(methoxymethyl)pyrrolidin-1-yl]pyrazine
PubChem CID86649009
Molecular FormulaC10H14ClN3O
Molecular Weight227.69 g/mol
Exact Mass227.08
IUPAC Name2-chloro-6-[2-(methoxymethyl)pyrrolidin-1-yl]pyrazine
SMILESCOCC1CCCN1c1cncc(Cl)n1
InChIInChI=1S/C10H14ClN3O/c1-15-7-8-3-2-4-14(8)10-6-12-5-9(11)13-10/h5-6,8H,2-4,7H2,1H3
InChIKeyDXDKSUUTSQBXEU-UHFFFAOYSA-N
XLogP1.75
TPSA38.25 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500227.69
LogP ≤ 51.75
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 2-chloro-6-[2-(methoxymethyl)pyrrolidin-1-yl]pyrazine?
The IUPAC name of 2-chloro-6-[2-(methoxymethyl)pyrrolidin-1-yl]pyrazine (CID 86649009) is 2-chloro-6-[2-(methoxymethyl)pyrrolidin-1-yl]pyrazine.
What is the SMILES notation for 2-chloro-6-[2-(methoxymethyl)pyrrolidin-1-yl]pyrazine?
The canonical SMILES for 2-chloro-6-[2-(methoxymethyl)pyrrolidin-1-yl]pyrazine is COCC1CCCN1c1cncc(Cl)n1.
What is the InChIKey of 2-chloro-6-[2-(methoxymethyl)pyrrolidin-1-yl]pyrazine?
The InChIKey is DXDKSUUTSQBXEU-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H14ClN3O/c1-15-7-8-3-2-4-14(8)10-6-12-5-9(11)13-10/h5-6,8H,2-4,7H2,1H3.
What are the key properties of 2-chloro-6-[2-(methoxymethyl)pyrrolidin-1-yl]pyrazine?
2-chloro-6-[2-(methoxymethyl)pyrrolidin-1-yl]pyrazine has a molecular weight of 227.69 g/mol, XLogP of 1.75, 3 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-chloro-6-[2-(methoxymethyl)pyrrolidin-1-yl]pyrazine is sourced from PubChem (CID 86649009), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).