1-[(3-methylpyrazin-2-yl)oxymethyl]cyclopentan-1-amine

C11H17N3O — CID 83064105

IUPAC1-[(3-methylpyrazin-2-yl)oxymethyl]cyclopentan-1-amine
SMILESCc1nccnc1OCC1(N)CCCC1
InChIInChI=1S/C11H17N3O/c1-9-10(14-7-6-13-9)15-8-11(12)4-2-3-5-11/h6-7H,2-5,8,12H2,1H3
InChIKeyCOJYVSVXPUCLDB-UHFFFAOYSA-N
MW207.28 g/mol
LogP1.44
Rot. Bonds3

About 1-[(3-methylpyrazin-2-yl)oxymethyl]cyclopentan-1-amine

1-[(3-methylpyrazin-2-yl)oxymethyl]cyclopentan-1-amine (PubChem CID 83064105) has the molecular formula C11H17N3O and a molecular weight of 207.28 g/mol. Its IUPAC name is 1-[(3-methylpyrazin-2-yl)oxymethyl]cyclopentan-1-amine.

Molecular Properties

Compound Name1-[(3-methylpyrazin-2-yl)oxymethyl]cyclopentan-1-amine
PubChem CID83064105
Molecular FormulaC11H17N3O
Molecular Weight207.28 g/mol
Exact Mass207.14
IUPAC Name1-[(3-methylpyrazin-2-yl)oxymethyl]cyclopentan-1-amine
SMILESCc1nccnc1OCC1(N)CCCC1
InChIInChI=1S/C11H17N3O/c1-9-10(14-7-6-13-9)15-8-11(12)4-2-3-5-11/h6-7H,2-5,8,12H2,1H3
InChIKeyCOJYVSVXPUCLDB-UHFFFAOYSA-N
XLogP1.44
TPSA61.03 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500207.28
LogP ≤ 51.44
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

1-[(3,6-dimethylpyrazin-2-yl)oxymethyl]cyclopentan-1-amine
CID 64573324
1-[(3,6-dimethylpyrazin-2-yl)oxymethyl]cycloheptan-1-amine
CID 64549992
1-[(1-methylimidazo[4,5-c]pyridin-4-yl)oxymethyl]cyclopentan-1-amine
CID 103386304
1-[[3-(trifluoromethyl)-2-pyridinyl]oxymethyl]cyclopentan-1-amine
CID 64573971
1-[(7-methoxyisoquinolin-1-yl)oxymethyl]cyclopentan-1-amine
CID 106542107
1-(thieno[3,2-c]pyridin-4-yloxymethyl)cyclopentan-1-amine
CID 64574177
1-[(4,6-dimethylpyrimidin-2-yl)oxymethyl]cycloheptan-1-amine
CID 64549179
2-[(1-aminocycloheptyl)methoxy]pyridine-3-carboxamide
CID 64549575
1-[(6-methylpyridazin-3-yl)oxymethyl]cyclopentan-1-amine
CID 64574189
1-[(4-methyl-1,3-thiazol-2-yl)oxymethyl]cyclopentan-1-amine
CID 64574397
1-[(2,6-dimethylphenoxy)methyl]cyclopentan-1-amine
CID 10777425
1-[(3-methyl-1,2,4-thiadiazol-5-yl)oxymethyl]cycloheptan-1-amine
CID 65273524

Frequently Asked Questions

What is the IUPAC name of 1-[(3-methylpyrazin-2-yl)oxymethyl]cyclopentan-1-amine?
The IUPAC name of 1-[(3-methylpyrazin-2-yl)oxymethyl]cyclopentan-1-amine (CID 83064105) is 1-[(3-methylpyrazin-2-yl)oxymethyl]cyclopentan-1-amine.
What is the SMILES notation for 1-[(3-methylpyrazin-2-yl)oxymethyl]cyclopentan-1-amine?
The canonical SMILES for 1-[(3-methylpyrazin-2-yl)oxymethyl]cyclopentan-1-amine is Cc1nccnc1OCC1(N)CCCC1.
What is the InChIKey of 1-[(3-methylpyrazin-2-yl)oxymethyl]cyclopentan-1-amine?
The InChIKey is COJYVSVXPUCLDB-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H17N3O/c1-9-10(14-7-6-13-9)15-8-11(12)4-2-3-5-11/h6-7H,2-5,8,12H2,1H3.
What are the key properties of 1-[(3-methylpyrazin-2-yl)oxymethyl]cyclopentan-1-amine?
1-[(3-methylpyrazin-2-yl)oxymethyl]cyclopentan-1-amine has a molecular weight of 207.28 g/mol, XLogP of 1.44, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[(3-methylpyrazin-2-yl)oxymethyl]cyclopentan-1-amine is sourced from PubChem (CID 83064105), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).