1-(2-cyclopentyloxy-4-methylpyrimidin-5-yl)-N-methylmethanamine

C12H19N3O — CID 83189730

IUPAC1-(2-cyclopentyloxy-4-methylpyrimidin-5-yl)-N-methylmethanamine
SMILESCNCc1cnc(OC2CCCC2)nc1C
InChIInChI=1S/C12H19N3O/c1-9-10(7-13-2)8-14-12(15-9)16-11-5-3-4-6-11/h8,11,13H,3-7H2,1-2H3
InChIKeyDOXZJWSHFCLCDN-UHFFFAOYSA-N
MW221.30 g/mol
LogP1.83
Rot. Bonds4

About 1-(2-cyclopentyloxy-4-methylpyrimidin-5-yl)-N-methylmethanamine

1-(2-cyclopentyloxy-4-methylpyrimidin-5-yl)-N-methylmethanamine (PubChem CID 83189730) has the molecular formula C12H19N3O and a molecular weight of 221.30 g/mol. Its IUPAC name is 1-(2-cyclopentyloxy-4-methylpyrimidin-5-yl)-N-methylmethanamine.

Molecular Properties

Compound Name1-(2-cyclopentyloxy-4-methylpyrimidin-5-yl)-N-methylmethanamine
PubChem CID83189730
Molecular FormulaC12H19N3O
Molecular Weight221.30 g/mol
Exact Mass221.15
IUPAC Name1-(2-cyclopentyloxy-4-methylpyrimidin-5-yl)-N-methylmethanamine
SMILESCNCc1cnc(OC2CCCC2)nc1C
InChIInChI=1S/C12H19N3O/c1-9-10(7-13-2)8-14-12(15-9)16-11-5-3-4-6-11/h8,11,13H,3-7H2,1-2H3
InChIKeyDOXZJWSHFCLCDN-UHFFFAOYSA-N
XLogP1.83
TPSA47.04 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500221.30
LogP ≤ 51.83
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

1-(2-cyclohexyloxy-4-methylpyrimidin-5-yl)-N-methylmethanamine
CID 83189189
N-methyl-1-[4-methyl-2-(2-methylcyclohexyl)oxypyrimidin-5-yl]methanamine
CID 83188969
N-methyl-1-[4-methyl-2-(oxolan-3-yloxy)pyrimidin-5-yl]methanamine
CID 83188779
N-[(2-cyclohexyloxy-4-methylpyrimidin-5-yl)methyl]-2-methylpropan-1-amine
CID 83189345
(2-cyclohexyloxy-4-methylpyrimidin-5-yl)methanol
CID 83184474
1-[2-(2-cyclobutylethoxy)-4-methylpyrimidin-5-yl]-N-methylmethanamine
CID 106205527
N-[[2-(3-methoxycyclohexyl)oxy-4-methylpyrimidin-5-yl]methyl]cyclopropanamine
CID 83187646
1-[2-(2-cyclopropylethoxy)-4-methylpyrimidin-5-yl]-N-methylmethanamine
CID 106205327
N-methyl-1-[4-methyl-2-(oxolan-2-ylmethoxy)pyrimidin-5-yl]methanamine
CID 83189883
1-[2-(3,5-dimethoxyphenoxy)-4-methylpyrimidin-5-yl]-N-methylmethanamine
CID 83185420
[4-methyl-2-(4-methylcyclohexyl)oxypyrimidin-5-yl]methanol
CID 83184911
5-(chloromethyl)-2-(4,4-dimethylcyclohexyl)oxy-4-methylpyrimidine
CID 114341774

Frequently Asked Questions

What is the IUPAC name of 1-(2-cyclopentyloxy-4-methylpyrimidin-5-yl)-N-methylmethanamine?
The IUPAC name of 1-(2-cyclopentyloxy-4-methylpyrimidin-5-yl)-N-methylmethanamine (CID 83189730) is 1-(2-cyclopentyloxy-4-methylpyrimidin-5-yl)-N-methylmethanamine.
What is the SMILES notation for 1-(2-cyclopentyloxy-4-methylpyrimidin-5-yl)-N-methylmethanamine?
The canonical SMILES for 1-(2-cyclopentyloxy-4-methylpyrimidin-5-yl)-N-methylmethanamine is CNCc1cnc(OC2CCCC2)nc1C.
What is the InChIKey of 1-(2-cyclopentyloxy-4-methylpyrimidin-5-yl)-N-methylmethanamine?
The InChIKey is DOXZJWSHFCLCDN-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H19N3O/c1-9-10(7-13-2)8-14-12(15-9)16-11-5-3-4-6-11/h8,11,13H,3-7H2,1-2H3.
What are the key properties of 1-(2-cyclopentyloxy-4-methylpyrimidin-5-yl)-N-methylmethanamine?
1-(2-cyclopentyloxy-4-methylpyrimidin-5-yl)-N-methylmethanamine has a molecular weight of 221.30 g/mol, XLogP of 1.83, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2-cyclopentyloxy-4-methylpyrimidin-5-yl)-N-methylmethanamine is sourced from PubChem (CID 83189730), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).