1-(3-methoxypyrazin-2-yl)-N-methyl-1-(1-pyrrolidin-1-ylcyclopentyl)methanamine

C16H26N4O — CID 104515843

IUPAC1-(3-methoxypyrazin-2-yl)-N-methyl-1-(1-pyrrolidin-1-ylcyclopentyl)methanamine
SMILESCNC(c1nccnc1OC)C1(N2CCCC2)CCCC1
InChIInChI=1S/C16H26N4O/c1-17-14(13-15(21-2)19-10-9-18-13)16(7-3-4-8-16)20-11-5-6-12-20/h9-10,14,17H,3-8,11-12H2,1-2H3
InChIKeyKRWCWJGHKWLQPK-UHFFFAOYSA-N
MW290.41 g/mol
LogP2.15
Rot. Bonds5

About 1-(3-methoxypyrazin-2-yl)-N-methyl-1-(1-pyrrolidin-1-ylcyclopentyl)methanamine

1-(3-methoxypyrazin-2-yl)-N-methyl-1-(1-pyrrolidin-1-ylcyclopentyl)methanamine (PubChem CID 104515843) has the molecular formula C16H26N4O and a molecular weight of 290.41 g/mol. Its IUPAC name is 1-(3-methoxypyrazin-2-yl)-N-methyl-1-(1-pyrrolidin-1-ylcyclopentyl)methanamine.

Molecular Properties

Compound Name1-(3-methoxypyrazin-2-yl)-N-methyl-1-(1-pyrrolidin-1-ylcyclopentyl)methanamine
PubChem CID104515843
Molecular FormulaC16H26N4O
Molecular Weight290.41 g/mol
Exact Mass290.21
IUPAC Name1-(3-methoxypyrazin-2-yl)-N-methyl-1-(1-pyrrolidin-1-ylcyclopentyl)methanamine
SMILESCNC(c1nccnc1OC)C1(N2CCCC2)CCCC1
InChIInChI=1S/C16H26N4O/c1-17-14(13-15(21-2)19-10-9-18-13)16(7-3-4-8-16)20-11-5-6-12-20/h9-10,14,17H,3-8,11-12H2,1-2H3
InChIKeyKRWCWJGHKWLQPK-UHFFFAOYSA-N
XLogP2.15
TPSA50.28 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500290.41
LogP ≤ 52.15
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze 1-(3-methoxypyrazin-2-yl)-N-methyl-1-(1-pyrrolidin-1-ylcyclopentyl)methanamine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 1-(3-methoxypyrazin-2-yl)-N-methyl-1-(1-pyrrolidin-1-ylcyclopentyl)methanamine?
The IUPAC name of 1-(3-methoxypyrazin-2-yl)-N-methyl-1-(1-pyrrolidin-1-ylcyclopentyl)methanamine (CID 104515843) is 1-(3-methoxypyrazin-2-yl)-N-methyl-1-(1-pyrrolidin-1-ylcyclopentyl)methanamine.
What is the SMILES notation for 1-(3-methoxypyrazin-2-yl)-N-methyl-1-(1-pyrrolidin-1-ylcyclopentyl)methanamine?
The canonical SMILES for 1-(3-methoxypyrazin-2-yl)-N-methyl-1-(1-pyrrolidin-1-ylcyclopentyl)methanamine is CNC(c1nccnc1OC)C1(N2CCCC2)CCCC1.
What is the InChIKey of 1-(3-methoxypyrazin-2-yl)-N-methyl-1-(1-pyrrolidin-1-ylcyclopentyl)methanamine?
The InChIKey is KRWCWJGHKWLQPK-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H26N4O/c1-17-14(13-15(21-2)19-10-9-18-13)16(7-3-4-8-16)20-11-5-6-12-20/h9-10,14,17H,3-8,11-12H2,1-2H3.
What are the key properties of 1-(3-methoxypyrazin-2-yl)-N-methyl-1-(1-pyrrolidin-1-ylcyclopentyl)methanamine?
1-(3-methoxypyrazin-2-yl)-N-methyl-1-(1-pyrrolidin-1-ylcyclopentyl)methanamine has a molecular weight of 290.41 g/mol, XLogP of 2.15, 5 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(3-methoxypyrazin-2-yl)-N-methyl-1-(1-pyrrolidin-1-ylcyclopentyl)methanamine is sourced from PubChem (CID 104515843), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).