2-chloro-3-(piperidin-3-ylmethoxymethyl)pyrazine

C11H16ClN3O — CID 71640652

IUPAC2-chloro-3-(piperidin-3-ylmethoxymethyl)pyrazine
SMILESClc1nccnc1COCC1CCCNC1
InChIInChI=1S/C11H16ClN3O/c12-11-10(14-4-5-15-11)8-16-7-9-2-1-3-13-6-9/h4-5,9,13H,1-3,6-8H2
InChIKeyYSERBGHQSRMDHB-UHFFFAOYSA-N
MW241.72 g/mol
LogP1.65
Rot. Bonds4

About 2-chloro-3-(piperidin-3-ylmethoxymethyl)pyrazine

2-chloro-3-(piperidin-3-ylmethoxymethyl)pyrazine (PubChem CID 71640652) has the molecular formula C11H16ClN3O and a molecular weight of 241.72 g/mol. Its IUPAC name is 2-chloro-3-(piperidin-3-ylmethoxymethyl)pyrazine.

Molecular Properties

Compound Name2-chloro-3-(piperidin-3-ylmethoxymethyl)pyrazine
PubChem CID71640652
Molecular FormulaC11H16ClN3O
Molecular Weight241.72 g/mol
Exact Mass241.10
IUPAC Name2-chloro-3-(piperidin-3-ylmethoxymethyl)pyrazine
SMILESClc1nccnc1COCC1CCCNC1
InChIInChI=1S/C11H16ClN3O/c12-11-10(14-4-5-15-11)8-16-7-9-2-1-3-13-6-9/h4-5,9,13H,1-3,6-8H2
InChIKeyYSERBGHQSRMDHB-UHFFFAOYSA-N
XLogP1.65
TPSA47.04 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500241.72
LogP ≤ 51.65
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 2-chloro-3-(piperidin-3-ylmethoxymethyl)pyrazine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

2-methylsulfanyl-3-[[(3S)-piperidin-3-yl]methoxymethyl]pyrazine
CID 97165062
4-[[(3S)-piperidin-3-yl]methoxymethyl]pyridine
CID 94403087
4-(piperidin-3-ylmethoxymethyl)pyridine-2-carbonitrile
CID 63880785
2-[[(3R)-piperidin-3-yl]methoxy]pyrimidine
CID 86318074
2-(pyrrolidin-3-ylmethoxymethyl)pyrimidine
CID 62698828
(3R)-3-[(4-methylphenyl)methoxymethyl]piperidine
CID 26190607
(3R)-3-[(4-bromophenyl)methoxymethyl]piperidine
CID 35754092
3-[(4-propan-2-ylphenyl)methoxymethyl]piperidine
CID 55060808
6-(piperidin-3-ylmethoxymethyl)quinoline
CID 55060712
3,4-dimethoxy-2-(pyrrolidin-3-ylmethoxymethyl)pyridine
CID 103173413
3-[(4-chloro-2,6-dimethylphenoxy)methyl]piperidine
CID 15541141
3-(furan-2-ylmethoxymethyl)piperidine
CID 24692949

Frequently Asked Questions

What is the IUPAC name of 2-chloro-3-(piperidin-3-ylmethoxymethyl)pyrazine?
The IUPAC name of 2-chloro-3-(piperidin-3-ylmethoxymethyl)pyrazine (CID 71640652) is 2-chloro-3-(piperidin-3-ylmethoxymethyl)pyrazine.
What is the SMILES notation for 2-chloro-3-(piperidin-3-ylmethoxymethyl)pyrazine?
The canonical SMILES for 2-chloro-3-(piperidin-3-ylmethoxymethyl)pyrazine is Clc1nccnc1COCC1CCCNC1.
What is the InChIKey of 2-chloro-3-(piperidin-3-ylmethoxymethyl)pyrazine?
The InChIKey is YSERBGHQSRMDHB-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H16ClN3O/c12-11-10(14-4-5-15-11)8-16-7-9-2-1-3-13-6-9/h4-5,9,13H,1-3,6-8H2.
What are the key properties of 2-chloro-3-(piperidin-3-ylmethoxymethyl)pyrazine?
2-chloro-3-(piperidin-3-ylmethoxymethyl)pyrazine has a molecular weight of 241.72 g/mol, XLogP of 1.65, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-chloro-3-(piperidin-3-ylmethoxymethyl)pyrazine is sourced from PubChem (CID 71640652), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).