2-chloro-6-(2,3-dihydro-1H-inden-5-yloxy)pyrazine

C13H11ClN2O — CID 60726088

IUPAC2-chloro-6-(2,3-dihydro-1H-inden-5-yloxy)pyrazine
SMILESClc1cncc(Oc2ccc3c(c2)CCC3)n1
InChIInChI=1S/C13H11ClN2O/c14-12-7-15-8-13(16-12)17-11-5-4-9-2-1-3-10(9)6-11/h4-8H,1-3H2
InChIKeyYNSZUQDVHDSATK-UHFFFAOYSA-N
MW246.70 g/mol
LogP3.41
Rot. Bonds2

About 2-chloro-6-(2,3-dihydro-1H-inden-5-yloxy)pyrazine

2-chloro-6-(2,3-dihydro-1H-inden-5-yloxy)pyrazine (PubChem CID 60726088) has the molecular formula C13H11ClN2O and a molecular weight of 246.70 g/mol. Its IUPAC name is 2-chloro-6-(2,3-dihydro-1H-inden-5-yloxy)pyrazine.

Molecular Properties

Compound Name2-chloro-6-(2,3-dihydro-1H-inden-5-yloxy)pyrazine
PubChem CID60726088
Molecular FormulaC13H11ClN2O
Molecular Weight246.70 g/mol
Exact Mass246.06
IUPAC Name2-chloro-6-(2,3-dihydro-1H-inden-5-yloxy)pyrazine
SMILESClc1cncc(Oc2ccc3c(c2)CCC3)n1
InChIInChI=1S/C13H11ClN2O/c14-12-7-15-8-13(16-12)17-11-5-4-9-2-1-3-10(9)6-11/h4-8H,1-3H2
InChIKeyYNSZUQDVHDSATK-UHFFFAOYSA-N
XLogP3.41
TPSA35.01 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500246.70
LogP ≤ 53.41
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

methyl 6-(5,6,7,8-tetrahydronaphthalen-2-yloxy)pyrazine-2-carboxylate
CID 66455917
2-(6-bromonaphthalen-2-yl)oxy-6-chloropyrazine
CID 60707948
2-chloro-6-[(5-chloro-3-pyridinyl)oxy]pyrazine
CID 64600398
4-chloro-6-(5,6,7,8-tetrahydronaphthalen-2-yloxy)pyrimidin-2-amine
CID 80740168
2,5-dichloro-4-(2,3-dihydro-1H-inden-5-yloxy)pyrimidine
CID 79633379
2-chloro-6-(4-methylphenoxy)pyrazine
CID 60726835
2-(chloromethyl)-6-(2,3-dihydro-1H-inden-5-yloxy)pyridine
CID 62240738
4-(2,3-dihydro-1H-inden-5-yloxy)pyridine
CID 57051000
2-chloro-6-(4-fluoro-3-methoxyphenoxy)pyrazine
CID 146289892
[5-chloro-4-(2,3-dihydro-1H-inden-5-yloxy)pyrimidin-2-yl]hydrazine
CID 80917000
5-chloro-4-(2,3-dihydro-1H-inden-5-yloxy)-N-methylpyrimidin-2-amine
CID 80881424
5-(5,6,7,8-tetrahydronaphthalen-2-yloxy)pyridin-3-amine
CID 113424380

Frequently Asked Questions

What is the IUPAC name of 2-chloro-6-(2,3-dihydro-1H-inden-5-yloxy)pyrazine?
The IUPAC name of 2-chloro-6-(2,3-dihydro-1H-inden-5-yloxy)pyrazine (CID 60726088) is 2-chloro-6-(2,3-dihydro-1H-inden-5-yloxy)pyrazine.
What is the SMILES notation for 2-chloro-6-(2,3-dihydro-1H-inden-5-yloxy)pyrazine?
The canonical SMILES for 2-chloro-6-(2,3-dihydro-1H-inden-5-yloxy)pyrazine is Clc1cncc(Oc2ccc3c(c2)CCC3)n1.
What is the InChIKey of 2-chloro-6-(2,3-dihydro-1H-inden-5-yloxy)pyrazine?
The InChIKey is YNSZUQDVHDSATK-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H11ClN2O/c14-12-7-15-8-13(16-12)17-11-5-4-9-2-1-3-10(9)6-11/h4-8H,1-3H2.
What are the key properties of 2-chloro-6-(2,3-dihydro-1H-inden-5-yloxy)pyrazine?
2-chloro-6-(2,3-dihydro-1H-inden-5-yloxy)pyrazine has a molecular weight of 246.70 g/mol, XLogP of 3.41, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-chloro-6-(2,3-dihydro-1H-inden-5-yloxy)pyrazine is sourced from PubChem (CID 60726088), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).