6-(4-cyclopentylmorpholin-2-yl)-N,2-dimethylpyrimidin-4-amine

C15H24N4O — CID 110271821

IUPAC6-(4-cyclopentylmorpholin-2-yl)-N,2-dimethylpyrimidin-4-amine
SMILESCNc1cc(C2CN(C3CCCC3)CCO2)nc(C)n1
InChIInChI=1S/C15H24N4O/c1-11-17-13(9-15(16-2)18-11)14-10-19(7-8-20-14)12-5-3-4-6-12/h9,12,14H,3-8,10H2,1-2H3,(H,16,17,18)
InChIKeyRCSOHAVQZGNMAT-UHFFFAOYSA-N
MW276.38 g/mol
LogP2.14
Rot. Bonds3

About 6-(4-cyclopentylmorpholin-2-yl)-N,2-dimethylpyrimidin-4-amine

6-(4-cyclopentylmorpholin-2-yl)-N,2-dimethylpyrimidin-4-amine (PubChem CID 110271821) has the molecular formula C15H24N4O and a molecular weight of 276.38 g/mol. Its IUPAC name is 6-(4-cyclopentylmorpholin-2-yl)-N,2-dimethylpyrimidin-4-amine.

Molecular Properties

Compound Name6-(4-cyclopentylmorpholin-2-yl)-N,2-dimethylpyrimidin-4-amine
PubChem CID110271821
Molecular FormulaC15H24N4O
Molecular Weight276.38 g/mol
Exact Mass276.20
IUPAC Name6-(4-cyclopentylmorpholin-2-yl)-N,2-dimethylpyrimidin-4-amine
SMILESCNc1cc(C2CN(C3CCCC3)CCO2)nc(C)n1
InChIInChI=1S/C15H24N4O/c1-11-17-13(9-15(16-2)18-11)14-10-19(7-8-20-14)12-5-3-4-6-12/h9,12,14H,3-8,10H2,1-2H3,(H,16,17,18)
InChIKeyRCSOHAVQZGNMAT-UHFFFAOYSA-N
XLogP2.14
TPSA50.28 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500276.38
LogP ≤ 52.14
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

6-[(2R)-4-cyclohexylmorpholin-2-yl]-2-methylpyrimidin-4-amine
CID 95847530
(2R)-2-(2,6-dimethylpyrimidin-4-yl)-4-(1-methylsulfonylpiperidin-4-yl)morpholine
CID 124986591
[(2R)-2-[2-methyl-6-(methylamino)pyrimidin-4-yl]morpholin-4-yl]-pyrazin-2-ylmethanone
CID 95847596
(1-methylimidazol-2-yl)-[(2S)-2-[2-methyl-6-(methylamino)pyrimidin-4-yl]morpholin-4-yl]methanone
CID 95847621
6-[4-(1H-indol-5-ylmethyl)morpholin-2-yl]-N,2-dimethylpyrimidin-4-amine
CID 110271900
N,2-dimethyl-6-(1-pyrimidin-2-ylpiperidin-3-yl)pyrimidin-4-amine
CID 110257007
6-cyclopropyl-2-(4-ethylmorpholin-2-yl)-N-methylpyrimidin-4-amine
CID 79669667
2-(3,4,6,7,8,8a-hexahydro-1H-pyrrolo[2,1-c][1,4]oxazin-3-yl)-6-(methoxymethyl)-N-methylpyrimidin-4-amine
CID 79088716
N,2-dimethyl-6-[1-(oxan-4-ylmethyl)pyrrolidin-2-yl]pyrimidin-4-amine
CID 110113625
N-(2-methoxyethyl)-2-methyl-6-(4-methylmorpholin-2-yl)pyrimidin-4-amine
CID 110271353
6-[[(6R)-4-cyclohexyl-1,4-oxazepan-6-yl]methyl]-N-methylpyrimidin-4-amine
CID 124978384
2-[(2R)-4-cyclopentylsulfonylmorpholin-2-yl]-N,6-dimethylpyridin-4-amine
CID 124978136

Frequently Asked Questions

What is the IUPAC name of 6-(4-cyclopentylmorpholin-2-yl)-N,2-dimethylpyrimidin-4-amine?
The IUPAC name of 6-(4-cyclopentylmorpholin-2-yl)-N,2-dimethylpyrimidin-4-amine (CID 110271821) is 6-(4-cyclopentylmorpholin-2-yl)-N,2-dimethylpyrimidin-4-amine.
What is the SMILES notation for 6-(4-cyclopentylmorpholin-2-yl)-N,2-dimethylpyrimidin-4-amine?
The canonical SMILES for 6-(4-cyclopentylmorpholin-2-yl)-N,2-dimethylpyrimidin-4-amine is CNc1cc(C2CN(C3CCCC3)CCO2)nc(C)n1.
What is the InChIKey of 6-(4-cyclopentylmorpholin-2-yl)-N,2-dimethylpyrimidin-4-amine?
The InChIKey is RCSOHAVQZGNMAT-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H24N4O/c1-11-17-13(9-15(16-2)18-11)14-10-19(7-8-20-14)12-5-3-4-6-12/h9,12,14H,3-8,10H2,1-2H3,(H,16,17,18).
What are the key properties of 6-(4-cyclopentylmorpholin-2-yl)-N,2-dimethylpyrimidin-4-amine?
6-(4-cyclopentylmorpholin-2-yl)-N,2-dimethylpyrimidin-4-amine has a molecular weight of 276.38 g/mol, XLogP of 2.14, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(4-cyclopentylmorpholin-2-yl)-N,2-dimethylpyrimidin-4-amine is sourced from PubChem (CID 110271821), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).