2-cyclopropyl-4,5-dimethyl-6-(piperidin-4-ylmethoxy)pyrimidine

C15H23N3O — CID 155976714

IUPAC2-cyclopropyl-4,5-dimethyl-6-(piperidin-4-ylmethoxy)pyrimidine
SMILESCc1nc(C2CC2)nc(OCC2CCNCC2)c1C
InChIInChI=1S/C15H23N3O/c1-10-11(2)17-14(13-3-4-13)18-15(10)19-9-12-5-7-16-8-6-12/h12-13,16H,3-9H2,1-2H3
InChIKeyWMXZHBILQMBQML-UHFFFAOYSA-N
MW261.37 g/mol
LogP2.35
Rot. Bonds4

About 2-cyclopropyl-4,5-dimethyl-6-(piperidin-4-ylmethoxy)pyrimidine

2-cyclopropyl-4,5-dimethyl-6-(piperidin-4-ylmethoxy)pyrimidine (PubChem CID 155976714) has the molecular formula C15H23N3O and a molecular weight of 261.37 g/mol. Its IUPAC name is 2-cyclopropyl-4,5-dimethyl-6-(piperidin-4-ylmethoxy)pyrimidine.

Molecular Properties

Compound Name2-cyclopropyl-4,5-dimethyl-6-(piperidin-4-ylmethoxy)pyrimidine
PubChem CID155976714
Molecular FormulaC15H23N3O
Molecular Weight261.37 g/mol
Exact Mass261.18
IUPAC Name2-cyclopropyl-4,5-dimethyl-6-(piperidin-4-ylmethoxy)pyrimidine
SMILESCc1nc(C2CC2)nc(OCC2CCNCC2)c1C
InChIInChI=1S/C15H23N3O/c1-10-11(2)17-14(13-3-4-13)18-15(10)19-9-12-5-7-16-8-6-12/h12-13,16H,3-9H2,1-2H3
InChIKeyWMXZHBILQMBQML-UHFFFAOYSA-N
XLogP2.35
TPSA47.04 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500261.37
LogP ≤ 52.35
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

6-(cyclohexylmethoxy)-2-cyclopropyl-5-methylpyrimidin-4-amine
CID 80991242
2-cyclopropyl-4,5-dimethyl-6-[[1-(5-methylpyrimidin-2-yl)piperidin-4-yl]methoxy]pyrimidine
CID 163356630
4,5,6-trimethyl-2-piperidin-4-ylpyrimidine
CID 63317217
3-cyclopropyl-5-(piperidin-4-ylmethoxy)-1,2,4-thiadiazole
CID 65275321
4-[4-[(2-cyclopropyl-5,6-dimethylpyrimidin-4-yl)oxymethyl]piperidin-1-yl]pyrido[3,4-d]pyrimidine
CID 163345001
2-cyclopropyl-4-methoxy-6-methyl-5-(piperazin-1-ylmethyl)pyrimidine
CID 82666441
2-(methoxymethyl)-3-(piperidin-4-ylmethoxy)quinoxaline
CID 170395086
2,3-dimethyl-6-(piperidin-4-ylmethoxy)quinoxaline
CID 82189775
2-cyclopropyl-5-methyl-6-(2,2,2-trifluoroethoxy)pyrimidin-4-amine
CID 80989298
2,4-dimethyl-6-(piperidin-4-ylmethoxy)pyrimidine
CID 62349222
3-(6-amino-2-cyclopropyl-5-methylpyrimidin-4-yl)oxypropan-1-ol
CID 80988848
2,4-dimethyl-6-piperidin-4-yl-1,3,5-triazine
CID 82468969

Frequently Asked Questions

What is the IUPAC name of 2-cyclopropyl-4,5-dimethyl-6-(piperidin-4-ylmethoxy)pyrimidine?
The IUPAC name of 2-cyclopropyl-4,5-dimethyl-6-(piperidin-4-ylmethoxy)pyrimidine (CID 155976714) is 2-cyclopropyl-4,5-dimethyl-6-(piperidin-4-ylmethoxy)pyrimidine.
What is the SMILES notation for 2-cyclopropyl-4,5-dimethyl-6-(piperidin-4-ylmethoxy)pyrimidine?
The canonical SMILES for 2-cyclopropyl-4,5-dimethyl-6-(piperidin-4-ylmethoxy)pyrimidine is Cc1nc(C2CC2)nc(OCC2CCNCC2)c1C.
What is the InChIKey of 2-cyclopropyl-4,5-dimethyl-6-(piperidin-4-ylmethoxy)pyrimidine?
The InChIKey is WMXZHBILQMBQML-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H23N3O/c1-10-11(2)17-14(13-3-4-13)18-15(10)19-9-12-5-7-16-8-6-12/h12-13,16H,3-9H2,1-2H3.
What are the key properties of 2-cyclopropyl-4,5-dimethyl-6-(piperidin-4-ylmethoxy)pyrimidine?
2-cyclopropyl-4,5-dimethyl-6-(piperidin-4-ylmethoxy)pyrimidine has a molecular weight of 261.37 g/mol, XLogP of 2.35, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-cyclopropyl-4,5-dimethyl-6-(piperidin-4-ylmethoxy)pyrimidine is sourced from PubChem (CID 155976714), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).