2-chloro-6-(2-pyrrolidin-1-ylethoxy)pyrazine

C10H14ClN3O — CID 53486086

IUPAC2-chloro-6-(2-pyrrolidin-1-ylethoxy)pyrazine
SMILESClc1cncc(OCCN2CCCC2)n1
InChIInChI=1S/C10H14ClN3O/c11-9-7-12-8-10(13-9)15-6-5-14-3-1-2-4-14/h7-8H,1-6H2
InChIKeyYCTXOVQPGATDBV-UHFFFAOYSA-N
MW227.69 g/mol
LogP1.60
Rot. Bonds4

About 2-chloro-6-(2-pyrrolidin-1-ylethoxy)pyrazine

2-chloro-6-(2-pyrrolidin-1-ylethoxy)pyrazine (PubChem CID 53486086) has the molecular formula C10H14ClN3O and a molecular weight of 227.69 g/mol. Its IUPAC name is 2-chloro-6-(2-pyrrolidin-1-ylethoxy)pyrazine.

Molecular Properties

Compound Name2-chloro-6-(2-pyrrolidin-1-ylethoxy)pyrazine
PubChem CID53486086
Molecular FormulaC10H14ClN3O
Molecular Weight227.69 g/mol
Exact Mass227.08
IUPAC Name2-chloro-6-(2-pyrrolidin-1-ylethoxy)pyrazine
SMILESClc1cncc(OCCN2CCCC2)n1
InChIInChI=1S/C10H14ClN3O/c11-9-7-12-8-10(13-9)15-6-5-14-3-1-2-4-14/h7-8H,1-6H2
InChIKeyYCTXOVQPGATDBV-UHFFFAOYSA-N
XLogP1.60
TPSA38.25 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500227.69
LogP ≤ 51.60
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

6-(2-pyrrolidin-1-ylethoxy)pyrazine-2-carbothioamide
CID 71397493
4-chloro-6-(2-piperidin-1-ylethoxy)pyrimidine
CID 61277940
6-iodo-2-(2-pyrrolidin-1-ylethoxy)quinoxaline
CID 69085291
6-(2-pyrrolidin-1-ylethoxy)pyrimidine-2,4-diamine
CID 80870818
2-chloro-4-(2-pyrrolidin-1-ylethoxy)pyridine
CID 63778456
1-[3-chloro-6-(2-pyrrolidin-1-ylethoxy)-2-pyridinyl]-N-methylmethanamine
CID 62297186
5-tert-butyl-2-(2-pyrrolidin-1-ylethoxy)pyridine
CID 67960770
N,N-dimethyl-5-(2-pyrrolidin-1-ylethoxy)pyridin-3-amine
CID 144665412
5-chloro-6-(2-piperidin-1-ylethoxy)pyridin-3-amine
CID 114046391
6-(2-pyrrolidin-1-ylethoxy)pyridine-3-carbonitrile
CID 55137110
[6-(2-pyrrolidin-1-ylethoxy)-2-pyridinyl]methanol
CID 62239546
5-chloro-7-(2-piperidin-1-ylethoxy)-[1,2,4]triazolo[1,5-a]pyrimidine
CID 102918153

Frequently Asked Questions

What is the IUPAC name of 2-chloro-6-(2-pyrrolidin-1-ylethoxy)pyrazine?
The IUPAC name of 2-chloro-6-(2-pyrrolidin-1-ylethoxy)pyrazine (CID 53486086) is 2-chloro-6-(2-pyrrolidin-1-ylethoxy)pyrazine.
What is the SMILES notation for 2-chloro-6-(2-pyrrolidin-1-ylethoxy)pyrazine?
The canonical SMILES for 2-chloro-6-(2-pyrrolidin-1-ylethoxy)pyrazine is Clc1cncc(OCCN2CCCC2)n1.
What is the InChIKey of 2-chloro-6-(2-pyrrolidin-1-ylethoxy)pyrazine?
The InChIKey is YCTXOVQPGATDBV-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H14ClN3O/c11-9-7-12-8-10(13-9)15-6-5-14-3-1-2-4-14/h7-8H,1-6H2.
What are the key properties of 2-chloro-6-(2-pyrrolidin-1-ylethoxy)pyrazine?
2-chloro-6-(2-pyrrolidin-1-ylethoxy)pyrazine has a molecular weight of 227.69 g/mol, XLogP of 1.60, 4 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-chloro-6-(2-pyrrolidin-1-ylethoxy)pyrazine is sourced from PubChem (CID 53486086), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).