(3-methoxypyrazin-2-yl)-(3-tricyclo[3.2.1.02,4]octanyl)methanamine

C14H19N3O — CID 114097391

IUPAC(3-methoxypyrazin-2-yl)-(3-tricyclo[3.2.1.02,4]octanyl)methanamine
SMILESCOc1nccnc1C(N)C1C2C3CCC(C3)C21
InChIInChI=1S/C14H19N3O/c1-18-14-13(16-4-5-17-14)12(15)11-9-7-2-3-8(6-7)10(9)11/h4-5,7-12H,2-3,6,15H2,1H3
InChIKeyKYZJBVJDLGDREI-UHFFFAOYSA-N
MW245.33 g/mol
LogP1.78
Rot. Bonds3

About (3-methoxypyrazin-2-yl)-(3-tricyclo[3.2.1.02,4]octanyl)methanamine

(3-methoxypyrazin-2-yl)-(3-tricyclo[3.2.1.02,4]octanyl)methanamine (PubChem CID 114097391) has the molecular formula C14H19N3O and a molecular weight of 245.33 g/mol. Its IUPAC name is (3-methoxypyrazin-2-yl)-(3-tricyclo[3.2.1.02,4]octanyl)methanamine.

Molecular Properties

Compound Name(3-methoxypyrazin-2-yl)-(3-tricyclo[3.2.1.02,4]octanyl)methanamine
PubChem CID114097391
Molecular FormulaC14H19N3O
Molecular Weight245.33 g/mol
Exact Mass245.15
IUPAC Name(3-methoxypyrazin-2-yl)-(3-tricyclo[3.2.1.02,4]octanyl)methanamine
SMILESCOc1nccnc1C(N)C1C2C3CCC(C3)C21
InChIInChI=1S/C14H19N3O/c1-18-14-13(16-4-5-17-14)12(15)11-9-7-2-3-8(6-7)10(9)11/h4-5,7-12H,2-3,6,15H2,1H3
InChIKeyKYZJBVJDLGDREI-UHFFFAOYSA-N
XLogP1.78
TPSA61.03 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500245.33
LogP ≤ 51.78
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze (3-methoxypyrazin-2-yl)-(3-tricyclo[3.2.1.02,4]octanyl)methanamine with MolForge

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Related Compounds

2-(2-bicyclo[2.2.1]heptanyl)-1-(3-methoxypyrazin-2-yl)ethanamine
CID 105032228
(3-methoxypyrazin-2-yl)-[2-(trifluoromethyl)cyclohexyl]methanamine
CID 105178714
2-cycloheptyl-1-(3-methoxypyrazin-2-yl)ethanamine
CID 105032196
[(3-methoxypyrazin-2-yl)-(3-methylcyclopentyl)methyl]hydrazine
CID 105233232
2-(1,1-dioxothiolan-3-yl)-1-(3-methoxypyrazin-2-yl)ethanamine
CID 105178630
3,4,6,7,8,8a-hexahydro-1H-pyrrolo[2,1-c][1,4]oxazin-3-yl-(3-methoxypyrazin-2-yl)methanamine
CID 104515867
1-[amino-(3-methoxypyrazin-2-yl)methyl]-N,N,4-trimethylcyclohexan-1-amine
CID 104515849
(3-methoxypyrazin-2-yl)-(4-propan-2-ylmorpholin-2-yl)methanamine
CID 104515903
2-methoxy-1-(3-methoxypyrazin-2-yl)-2-methylpropan-1-amine
CID 104515873
(3-methoxypyrazin-2-yl)-(4-methylthiophen-3-yl)methanamine
CID 104515940
(2-fluorophenyl)-(3-methoxypyrazin-2-yl)methanamine
CID 104515551
1-(3-methoxypyrazin-2-yl)pentan-1-amine
CID 104515880

Frequently Asked Questions

What is the IUPAC name of (3-methoxypyrazin-2-yl)-(3-tricyclo[3.2.1.02,4]octanyl)methanamine?
The IUPAC name of (3-methoxypyrazin-2-yl)-(3-tricyclo[3.2.1.02,4]octanyl)methanamine (CID 114097391) is (3-methoxypyrazin-2-yl)-(3-tricyclo[3.2.1.02,4]octanyl)methanamine.
What is the SMILES notation for (3-methoxypyrazin-2-yl)-(3-tricyclo[3.2.1.02,4]octanyl)methanamine?
The canonical SMILES for (3-methoxypyrazin-2-yl)-(3-tricyclo[3.2.1.02,4]octanyl)methanamine is COc1nccnc1C(N)C1C2C3CCC(C3)C21.
What is the InChIKey of (3-methoxypyrazin-2-yl)-(3-tricyclo[3.2.1.02,4]octanyl)methanamine?
The InChIKey is KYZJBVJDLGDREI-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H19N3O/c1-18-14-13(16-4-5-17-14)12(15)11-9-7-2-3-8(6-7)10(9)11/h4-5,7-12H,2-3,6,15H2,1H3.
What are the key properties of (3-methoxypyrazin-2-yl)-(3-tricyclo[3.2.1.02,4]octanyl)methanamine?
(3-methoxypyrazin-2-yl)-(3-tricyclo[3.2.1.02,4]octanyl)methanamine has a molecular weight of 245.33 g/mol, XLogP of 1.78, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (3-methoxypyrazin-2-yl)-(3-tricyclo[3.2.1.02,4]octanyl)methanamine is sourced from PubChem (CID 114097391), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).