6-cyclopentyloxypyrazin-2-amine

C9H13N3O — CID 66520317

IUPAC6-cyclopentyloxypyrazin-2-amine
SMILESNc1cncc(OC2CCCC2)n1
InChIInChI=1S/C9H13N3O/c10-8-5-11-6-9(12-8)13-7-3-1-2-4-7/h5-7H,1-4H2,(H2,10,12)
InChIKeyQHQXKGZYLBXKRO-UHFFFAOYSA-N
MW179.22 g/mol
LogP1.38
Rot. Bonds2

About 6-cyclopentyloxypyrazin-2-amine

6-cyclopentyloxypyrazin-2-amine (PubChem CID 66520317) has the molecular formula C9H13N3O and a molecular weight of 179.22 g/mol. Its IUPAC name is 6-cyclopentyloxypyrazin-2-amine.

Molecular Properties

Compound Name6-cyclopentyloxypyrazin-2-amine
PubChem CID66520317
Molecular FormulaC9H13N3O
Molecular Weight179.22 g/mol
Exact Mass179.11
IUPAC Name6-cyclopentyloxypyrazin-2-amine
SMILESNc1cncc(OC2CCCC2)n1
InChIInChI=1S/C9H13N3O/c10-8-5-11-6-9(12-8)13-7-3-1-2-4-7/h5-7H,1-4H2,(H2,10,12)
InChIKeyQHQXKGZYLBXKRO-UHFFFAOYSA-N
XLogP1.38
TPSA61.03 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500179.22
LogP ≤ 51.38
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

6-cyclobutyloxypyrazin-2-amine
CID 66520287
(6-cyclobutyloxypyrazin-2-yl)methanamine
CID 66450566
6-cycloheptyloxy-N-methylpyrazin-2-amine
CID 80871369
6-cyclohexyloxy-N-methylpyrazin-2-amine
CID 80858720
3-(6-methoxypyrazin-2-yl)oxycyclohexan-1-amine
CID 79465847
6-(1,2,3,4-tetrahydronaphthalen-1-yloxy)pyrazin-2-amine
CID 80646899
2-N-(2-cyclopentyloxyethyl)pyrazine-2,6-diamine
CID 78988738
5-cyclohexyloxypyridin-3-amine
CID 104536072
2-N-(2-cyclohexyloxyethyl)pyrazine-2,6-diamine
CID 78988775
4-cyclopentyloxypyrimidin-2-amine
CID 80861271
2-N-cyclooctylpyrazine-2,6-diamine
CID 78988887
6-cyclopentyloxy-4-piperidin-4-ylpyridin-2-amine
CID 118720443

Frequently Asked Questions

What is the IUPAC name of 6-cyclopentyloxypyrazin-2-amine?
The IUPAC name of 6-cyclopentyloxypyrazin-2-amine (CID 66520317) is 6-cyclopentyloxypyrazin-2-amine.
What is the SMILES notation for 6-cyclopentyloxypyrazin-2-amine?
The canonical SMILES for 6-cyclopentyloxypyrazin-2-amine is Nc1cncc(OC2CCCC2)n1.
What is the InChIKey of 6-cyclopentyloxypyrazin-2-amine?
The InChIKey is QHQXKGZYLBXKRO-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H13N3O/c10-8-5-11-6-9(12-8)13-7-3-1-2-4-7/h5-7H,1-4H2,(H2,10,12).
What are the key properties of 6-cyclopentyloxypyrazin-2-amine?
6-cyclopentyloxypyrazin-2-amine has a molecular weight of 179.22 g/mol, XLogP of 1.38, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-cyclopentyloxypyrazin-2-amine is sourced from PubChem (CID 66520317), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).