(3,5-dimethoxypyrazin-2-yl)-(2,2-dimethylcyclopentyl)methanamine

C14H23N3O2 — CID 107190660

IUPAC(3,5-dimethoxypyrazin-2-yl)-(2,2-dimethylcyclopentyl)methanamine
SMILESCOc1cnc(C(N)C2CCCC2(C)C)c(OC)n1
InChIInChI=1S/C14H23N3O2/c1-14(2)7-5-6-9(14)11(15)12-13(19-4)17-10(18-3)8-16-12/h8-9,11H,5-7,15H2,1-4H3
InChIKeyZCSYZQXSGLAMSE-UHFFFAOYSA-N
MW265.36 g/mol
LogP2.32
Rot. Bonds4

About (3,5-dimethoxypyrazin-2-yl)-(2,2-dimethylcyclopentyl)methanamine

(3,5-dimethoxypyrazin-2-yl)-(2,2-dimethylcyclopentyl)methanamine (PubChem CID 107190660) has the molecular formula C14H23N3O2 and a molecular weight of 265.36 g/mol. Its IUPAC name is (3,5-dimethoxypyrazin-2-yl)-(2,2-dimethylcyclopentyl)methanamine.

Molecular Properties

Compound Name(3,5-dimethoxypyrazin-2-yl)-(2,2-dimethylcyclopentyl)methanamine
PubChem CID107190660
Molecular FormulaC14H23N3O2
Molecular Weight265.36 g/mol
Exact Mass265.18
IUPAC Name(3,5-dimethoxypyrazin-2-yl)-(2,2-dimethylcyclopentyl)methanamine
SMILESCOc1cnc(C(N)C2CCCC2(C)C)c(OC)n1
InChIInChI=1S/C14H23N3O2/c1-14(2)7-5-6-9(14)11(15)12-13(19-4)17-10(18-3)8-16-12/h8-9,11H,5-7,15H2,1-4H3
InChIKeyZCSYZQXSGLAMSE-UHFFFAOYSA-N
XLogP2.32
TPSA70.26 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500265.36
LogP ≤ 52.32
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

1-(3,5-dimethoxypyrazin-2-yl)-1-(2,2-dimethylcyclohexyl)-N-methylmethanamine
CID 107190656
1-(3,5-dimethoxypyrazin-2-yl)-2,2-difluoroethanamine
CID 103517039
1-(3,5-dimethoxypyrazin-2-yl)-2-methylpropan-1-amine
CID 105031303
(2-bromo-4-methoxyphenyl)-(2,2-dimethylcyclohexyl)methanamine
CID 107177622
1-(3,5-dimethoxypyrazin-2-yl)-2-methoxypropan-1-amine
CID 105178309
(3,5-dimethoxypyrazin-2-yl)-(1-methoxycyclohexyl)methanol
CID 116753341
2-cyclopropyl-1-(3,5-dimethoxypyrazin-2-yl)propan-1-ol
CID 115830716
3-cyclopentyl-1-(3,5-dimethoxypyrazin-2-yl)-N-ethylpropan-1-amine
CID 105031097
(2,2-dimethylcyclopentyl)-(4-methoxy-3,5-dimethylphenyl)methanamine
CID 107178150
1-(3,5-dimethoxypyrazin-2-yl)-3,3,3-trifluoropropan-1-amine
CID 114983788
(2,2-dimethylcyclopentyl)-(5-propan-2-yloxy-3-pyridinyl)methanamine
CID 107190563
(3,5-dimethoxypyrazin-2-yl)-(thiolan-3-yl)methanol
CID 105123492

Frequently Asked Questions

What is the IUPAC name of (3,5-dimethoxypyrazin-2-yl)-(2,2-dimethylcyclopentyl)methanamine?
The IUPAC name of (3,5-dimethoxypyrazin-2-yl)-(2,2-dimethylcyclopentyl)methanamine (CID 107190660) is (3,5-dimethoxypyrazin-2-yl)-(2,2-dimethylcyclopentyl)methanamine.
What is the SMILES notation for (3,5-dimethoxypyrazin-2-yl)-(2,2-dimethylcyclopentyl)methanamine?
The canonical SMILES for (3,5-dimethoxypyrazin-2-yl)-(2,2-dimethylcyclopentyl)methanamine is COc1cnc(C(N)C2CCCC2(C)C)c(OC)n1.
What is the InChIKey of (3,5-dimethoxypyrazin-2-yl)-(2,2-dimethylcyclopentyl)methanamine?
The InChIKey is ZCSYZQXSGLAMSE-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H23N3O2/c1-14(2)7-5-6-9(14)11(15)12-13(19-4)17-10(18-3)8-16-12/h8-9,11H,5-7,15H2,1-4H3.
What are the key properties of (3,5-dimethoxypyrazin-2-yl)-(2,2-dimethylcyclopentyl)methanamine?
(3,5-dimethoxypyrazin-2-yl)-(2,2-dimethylcyclopentyl)methanamine has a molecular weight of 265.36 g/mol, XLogP of 2.32, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for (3,5-dimethoxypyrazin-2-yl)-(2,2-dimethylcyclopentyl)methanamine is sourced from PubChem (CID 107190660), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).