2-chloro-6-(3,4-dimethylpyrrolidin-1-yl)pyrazine

C10H14ClN3 — CID 79035105

IUPAC2-chloro-6-(3,4-dimethylpyrrolidin-1-yl)pyrazine
SMILESCC1CN(c2cncc(Cl)n2)CC1C
InChIInChI=1S/C10H14ClN3/c1-7-5-14(6-8(7)2)10-4-12-3-9(11)13-10/h3-4,7-8H,5-6H2,1-2H3
InChIKeyFJONCUMXVCSZLV-UHFFFAOYSA-N
MW211.70 g/mol
LogP2.22
Rot. Bonds1

About 2-chloro-6-(3,4-dimethylpyrrolidin-1-yl)pyrazine

2-chloro-6-(3,4-dimethylpyrrolidin-1-yl)pyrazine (PubChem CID 79035105) has the molecular formula C10H14ClN3 and a molecular weight of 211.70 g/mol. Its IUPAC name is 2-chloro-6-(3,4-dimethylpyrrolidin-1-yl)pyrazine.

Molecular Properties

Compound Name2-chloro-6-(3,4-dimethylpyrrolidin-1-yl)pyrazine
PubChem CID79035105
Molecular FormulaC10H14ClN3
Molecular Weight211.70 g/mol
Exact Mass211.09
IUPAC Name2-chloro-6-(3,4-dimethylpyrrolidin-1-yl)pyrazine
SMILESCC1CN(c2cncc(Cl)n2)CC1C
InChIInChI=1S/C10H14ClN3/c1-7-5-14(6-8(7)2)10-4-12-3-9(11)13-10/h3-4,7-8H,5-6H2,1-2H3
InChIKeyFJONCUMXVCSZLV-UHFFFAOYSA-N
XLogP2.22
TPSA29.02 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500211.70
LogP ≤ 52.22
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Analyze 2-chloro-6-(3,4-dimethylpyrrolidin-1-yl)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

1-(6-chloropyrazin-2-yl)-3-methylpiperidin-4-amine
CID 116650896
2-chloro-6-(3-methylpiperidin-1-yl)pyrazine
CID 53409115
(3R)-1-(6-chloropyrazin-2-yl)pyrrolidin-3-ol
CID 86323671
1-(6-chloropyrazin-2-yl)-N,N-diethylpyrrolidin-3-amine
CID 55158990
2-chloro-6-(4-propan-2-ylpiperidin-1-yl)pyrazine
CID 59598902
2-chloro-6-(3-piperazin-1-ylazetidin-1-yl)pyrazine
CID 116650875
2-chloro-6-[3-methyl-4-(2,2,2-trifluoroethyl)piperazin-1-yl]pyrazine
CID 133431598
tert-butyl 3-(6-chloropyrazin-2-yl)-3,6-diazabicyclo[3.2.0]heptane-6-carboxylate
CID 87621908
2-chloro-6-(4-propan-2-ylpiperazin-1-yl)pyrazine
CID 61362795
4-chloro-6-(3,4-dimethylpyrrolidin-1-yl)-2-ethylpyrimidine
CID 80936019
4-(6-chloropyrazin-2-yl)-2-(4-fluorophenyl)-6-methylmorpholine
CID 133330542
N-[1-(6-chloropyrazin-2-yl)piperidin-3-yl]propanamide
CID 71996611

Frequently Asked Questions

What is the IUPAC name of 2-chloro-6-(3,4-dimethylpyrrolidin-1-yl)pyrazine?
The IUPAC name of 2-chloro-6-(3,4-dimethylpyrrolidin-1-yl)pyrazine (CID 79035105) is 2-chloro-6-(3,4-dimethylpyrrolidin-1-yl)pyrazine.
What is the SMILES notation for 2-chloro-6-(3,4-dimethylpyrrolidin-1-yl)pyrazine?
The canonical SMILES for 2-chloro-6-(3,4-dimethylpyrrolidin-1-yl)pyrazine is CC1CN(c2cncc(Cl)n2)CC1C.
What is the InChIKey of 2-chloro-6-(3,4-dimethylpyrrolidin-1-yl)pyrazine?
The InChIKey is FJONCUMXVCSZLV-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H14ClN3/c1-7-5-14(6-8(7)2)10-4-12-3-9(11)13-10/h3-4,7-8H,5-6H2,1-2H3.
What are the key properties of 2-chloro-6-(3,4-dimethylpyrrolidin-1-yl)pyrazine?
2-chloro-6-(3,4-dimethylpyrrolidin-1-yl)pyrazine has a molecular weight of 211.70 g/mol, XLogP of 2.22, 1 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-chloro-6-(3,4-dimethylpyrrolidin-1-yl)pyrazine is sourced from PubChem (CID 79035105), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).