4-methoxy-6-(4-pyridin-3-yloxypiperidin-1-yl)pyrimidine

C15H18N4O2 — CID 50962504

IUPAC4-methoxy-6-(4-pyridin-3-yloxypiperidin-1-yl)pyrimidine
SMILESCOc1cc(N2CCC(Oc3cccnc3)CC2)ncn1
InChIInChI=1S/C15H18N4O2/c1-20-15-9-14(17-11-18-15)19-7-4-12(5-8-19)21-13-3-2-6-16-10-13/h2-3,6,9-12H,4-5,7-8H2,1H3
InChIKeyCMCCNSMWKOXMSI-UHFFFAOYSA-N
MW286.33 g/mol
LogP1.93
Rot. Bonds4

About 4-methoxy-6-(4-pyridin-3-yloxypiperidin-1-yl)pyrimidine

4-methoxy-6-(4-pyridin-3-yloxypiperidin-1-yl)pyrimidine (PubChem CID 50962504) has the molecular formula C15H18N4O2 and a molecular weight of 286.33 g/mol. Its IUPAC name is 4-methoxy-6-(4-pyridin-3-yloxypiperidin-1-yl)pyrimidine.

Molecular Properties

Compound Name4-methoxy-6-(4-pyridin-3-yloxypiperidin-1-yl)pyrimidine
PubChem CID50962504
Molecular FormulaC15H18N4O2
Molecular Weight286.33 g/mol
Exact Mass286.14
IUPAC Name4-methoxy-6-(4-pyridin-3-yloxypiperidin-1-yl)pyrimidine
SMILESCOc1cc(N2CCC(Oc3cccnc3)CC2)ncn1
InChIInChI=1S/C15H18N4O2/c1-20-15-9-14(17-11-18-15)19-7-4-12(5-8-19)21-13-3-2-6-16-10-13/h2-3,6,9-12H,4-5,7-8H2,1H3
InChIKeyCMCCNSMWKOXMSI-UHFFFAOYSA-N
XLogP1.93
TPSA60.37 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500286.33
LogP ≤ 51.93
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

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Related Compounds

2-[1-(6-methoxypyrimidin-4-yl)piperidin-4-yl]oxy-6-methylpyrazine
CID 171702056
3-(1-methylpiperidin-4-yl)oxypyridine
CID 18433351
(3aR,7aS)-5-(6-methoxypyrimidin-4-yl)-3a-(pyridin-3-yloxymethyl)-2,3,4,6,7,7a-hexahydrofuro[3,2-c]pyridine
CID 124794791
N-(2-chlorophenyl)-1-(6-methoxypyrimidin-4-yl)piperidin-4-amine
CID 139003976
4-methoxy-6-[4-(pyridin-2-yloxymethyl)piperidin-1-yl]pyrimidine
CID 166605974
(3aR,6aR)-4-(6-methoxypyrimidin-4-yl)-1-(pyridin-3-ylmethyl)-2,3,3a,5,6,6a-hexahydropyrrolo[3,2-b]pyrrole
CID 125188127
(4-pyridin-3-yloxypiperidin-1-yl)-(3,4,5-trimethoxyphenyl)methanone
CID 90565963
(2R,3R)-1-(6-methoxypyrimidin-4-yl)-2-(pyridin-3-ylmethyl)pyrrolidin-3-ol
CID 124796636
3-(3-methoxycyclopentyl)oxypyridine
CID 175909787
3-[1-(3-methoxyphenyl)sulfonylpiperidin-4-yl]oxypyridine
CID 90566188
4-chloro-7-[1-(6-methoxypyrimidin-4-yl)pyrrolidin-3-yl]oxyquinazoline
CID 175670707
3-cycloheptyloxypyridine
CID 112558615

Frequently Asked Questions

What is the IUPAC name of 4-methoxy-6-(4-pyridin-3-yloxypiperidin-1-yl)pyrimidine?
The IUPAC name of 4-methoxy-6-(4-pyridin-3-yloxypiperidin-1-yl)pyrimidine (CID 50962504) is 4-methoxy-6-(4-pyridin-3-yloxypiperidin-1-yl)pyrimidine.
What is the SMILES notation for 4-methoxy-6-(4-pyridin-3-yloxypiperidin-1-yl)pyrimidine?
The canonical SMILES for 4-methoxy-6-(4-pyridin-3-yloxypiperidin-1-yl)pyrimidine is COc1cc(N2CCC(Oc3cccnc3)CC2)ncn1.
What is the InChIKey of 4-methoxy-6-(4-pyridin-3-yloxypiperidin-1-yl)pyrimidine?
The InChIKey is CMCCNSMWKOXMSI-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H18N4O2/c1-20-15-9-14(17-11-18-15)19-7-4-12(5-8-19)21-13-3-2-6-16-10-13/h2-3,6,9-12H,4-5,7-8H2,1H3.
What are the key properties of 4-methoxy-6-(4-pyridin-3-yloxypiperidin-1-yl)pyrimidine?
4-methoxy-6-(4-pyridin-3-yloxypiperidin-1-yl)pyrimidine has a molecular weight of 286.33 g/mol, XLogP of 1.93, 4 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 4-methoxy-6-(4-pyridin-3-yloxypiperidin-1-yl)pyrimidine is sourced from PubChem (CID 50962504), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).