2-cyclopentyl-1-(6-methoxypyrimidin-4-yl)-N-methylethanamine

C13H21N3O — CID 102950983

IUPAC2-cyclopentyl-1-(6-methoxypyrimidin-4-yl)-N-methylethanamine
SMILESCNC(CC1CCCC1)c1cc(OC)ncn1
InChIInChI=1S/C13H21N3O/c1-14-11(7-10-5-3-4-6-10)12-8-13(17-2)16-9-15-12/h8-11,14H,3-7H2,1-2H3
InChIKeySWAPKIIDSDTJHM-UHFFFAOYSA-N
MW235.33 g/mol
LogP2.33
Rot. Bonds5

About 2-cyclopentyl-1-(6-methoxypyrimidin-4-yl)-N-methylethanamine

2-cyclopentyl-1-(6-methoxypyrimidin-4-yl)-N-methylethanamine (PubChem CID 102950983) has the molecular formula C13H21N3O and a molecular weight of 235.33 g/mol. Its IUPAC name is 2-cyclopentyl-1-(6-methoxypyrimidin-4-yl)-N-methylethanamine.

Molecular Properties

Compound Name2-cyclopentyl-1-(6-methoxypyrimidin-4-yl)-N-methylethanamine
PubChem CID102950983
Molecular FormulaC13H21N3O
Molecular Weight235.33 g/mol
Exact Mass235.17
IUPAC Name2-cyclopentyl-1-(6-methoxypyrimidin-4-yl)-N-methylethanamine
SMILESCNC(CC1CCCC1)c1cc(OC)ncn1
InChIInChI=1S/C13H21N3O/c1-14-11(7-10-5-3-4-6-10)12-8-13(17-2)16-9-15-12/h8-11,14H,3-7H2,1-2H3
InChIKeySWAPKIIDSDTJHM-UHFFFAOYSA-N
XLogP2.33
TPSA47.04 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500235.33
LogP ≤ 52.33
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

2-cyclopropyl-1-(6-methoxypyrimidin-4-yl)-N-methylethanamine
CID 102950996
[2-cyclopropyl-1-(6-methoxypyrimidin-4-yl)ethyl]hydrazine
CID 102953246
2-cyclobutyl-1-(6-methoxypyridazin-3-yl)-N-methylethanamine
CID 103374137
[cycloheptyl-(6-methoxypyrimidin-4-yl)methyl]hydrazine
CID 102953192
1-(6-methoxypyrimidin-4-yl)-N-methyl-2-(4-methylphenyl)ethanamine
CID 102951072
2-(4-ethylphenyl)-1-(6-methoxypyrimidin-4-yl)-N-methylethanamine
CID 102951077
cyclobutyl-(6-methoxypyrimidin-4-yl)methanol
CID 102950436
1-cyclopropyl-2-(6-methoxypyrimidin-4-yl)-N-methylethanamine
CID 66320832
1-(6-methoxypyrimidin-4-yl)-N-methyl-2-(1,3-thiazol-2-yl)ethanamine
CID 102951016
[1-(6-methoxypyrimidin-4-yl)-3-(oxolan-2-yl)propyl]hydrazine
CID 102953184
1-(6-methoxypyrimidin-4-yl)-N-methyl-3-(1-methylimidazol-2-yl)propan-1-amine
CID 102950952
1-(6-methoxypyrimidin-4-yl)-N-methyl-2-(1-propan-2-ylpyrazol-3-yl)ethanamine
CID 102951244

Frequently Asked Questions

What is the IUPAC name of 2-cyclopentyl-1-(6-methoxypyrimidin-4-yl)-N-methylethanamine?
The IUPAC name of 2-cyclopentyl-1-(6-methoxypyrimidin-4-yl)-N-methylethanamine (CID 102950983) is 2-cyclopentyl-1-(6-methoxypyrimidin-4-yl)-N-methylethanamine.
What is the SMILES notation for 2-cyclopentyl-1-(6-methoxypyrimidin-4-yl)-N-methylethanamine?
The canonical SMILES for 2-cyclopentyl-1-(6-methoxypyrimidin-4-yl)-N-methylethanamine is CNC(CC1CCCC1)c1cc(OC)ncn1.
What is the InChIKey of 2-cyclopentyl-1-(6-methoxypyrimidin-4-yl)-N-methylethanamine?
The InChIKey is SWAPKIIDSDTJHM-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H21N3O/c1-14-11(7-10-5-3-4-6-10)12-8-13(17-2)16-9-15-12/h8-11,14H,3-7H2,1-2H3.
What are the key properties of 2-cyclopentyl-1-(6-methoxypyrimidin-4-yl)-N-methylethanamine?
2-cyclopentyl-1-(6-methoxypyrimidin-4-yl)-N-methylethanamine has a molecular weight of 235.33 g/mol, XLogP of 2.33, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-cyclopentyl-1-(6-methoxypyrimidin-4-yl)-N-methylethanamine is sourced from PubChem (CID 102950983), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).