4-methoxy-2-piperidin-3-yl-5,7-dihydrofuro[3,4-d]pyrimidine

C12H17N3O2 — CID 105496379

IUPAC4-methoxy-2-piperidin-3-yl-5,7-dihydrofuro[3,4-d]pyrimidine
SMILESCOc1nc(C2CCCNC2)nc2c1COC2
InChIInChI=1S/C12H17N3O2/c1-16-12-9-6-17-7-10(9)14-11(15-12)8-3-2-4-13-5-8/h8,13H,2-7H2,1H3
InChIKeyCRVWDHPZTZODLI-UHFFFAOYSA-N
MW235.29 g/mol
LogP0.98
Rot. Bonds2

About 4-methoxy-2-piperidin-3-yl-5,7-dihydrofuro[3,4-d]pyrimidine

4-methoxy-2-piperidin-3-yl-5,7-dihydrofuro[3,4-d]pyrimidine (PubChem CID 105496379) has the molecular formula C12H17N3O2 and a molecular weight of 235.29 g/mol. Its IUPAC name is 4-methoxy-2-piperidin-3-yl-5,7-dihydrofuro[3,4-d]pyrimidine.

Molecular Properties

Compound Name4-methoxy-2-piperidin-3-yl-5,7-dihydrofuro[3,4-d]pyrimidine
PubChem CID105496379
Molecular FormulaC12H17N3O2
Molecular Weight235.29 g/mol
Exact Mass235.13
IUPAC Name4-methoxy-2-piperidin-3-yl-5,7-dihydrofuro[3,4-d]pyrimidine
SMILESCOc1nc(C2CCCNC2)nc2c1COC2
InChIInChI=1S/C12H17N3O2/c1-16-12-9-6-17-7-10(9)14-11(15-12)8-3-2-4-13-5-8/h8,13H,2-7H2,1H3
InChIKeyCRVWDHPZTZODLI-UHFFFAOYSA-N
XLogP0.98
TPSA56.27 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500235.29
LogP ≤ 50.98
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

4-methoxy-2-piperidin-3-yl-6,7-dihydro-5H-cyclopenta[d]pyrimidine
CID 105493352
4-methyl-2-piperidin-3-yl-5,7-dihydrofuro[3,4-d]pyrimidine
CID 105474388
4-methoxy-2-pyrrolidin-3-yl-5,6,7,8-tetrahydropyrido[4,3-d]pyrimidine
CID 115040229
4-methoxy-2-pyrrolidin-3-yl-5,7-dihydrothieno[3,4-d]pyrimidine
CID 105499490
4-methoxy-2-piperidin-4-yl-6,7-dihydro-5H-pyrrolo[3,4-d]pyrimidine
CID 115040233
4,6-dimethyl-2-piperidin-3-ylpyrimidine
CID 63317441
2-piperidin-4-yl-5,7-dihydrofuro[3,4-d]pyrimidin-4-amine
CID 105475953
3-methoxy-5-methyl-4-piperidin-3-yl-1,2-oxazole
CID 130117599
4,6-dimethyl-2-piperidin-3-ylpyrimidine;dihydrochloride
CID 71299007
3-methoxy-6-piperidin-3-ylpyridazin-4-amine
CID 117105660
2-piperidin-3-yl-5,7-dihydrothieno[3,4-d]pyrimidin-4-amine
CID 105498181
2-methoxy-3-methyl-5-piperidin-3-ylpyrazine
CID 83833851

Frequently Asked Questions

What is the IUPAC name of 4-methoxy-2-piperidin-3-yl-5,7-dihydrofuro[3,4-d]pyrimidine?
The IUPAC name of 4-methoxy-2-piperidin-3-yl-5,7-dihydrofuro[3,4-d]pyrimidine (CID 105496379) is 4-methoxy-2-piperidin-3-yl-5,7-dihydrofuro[3,4-d]pyrimidine.
What is the SMILES notation for 4-methoxy-2-piperidin-3-yl-5,7-dihydrofuro[3,4-d]pyrimidine?
The canonical SMILES for 4-methoxy-2-piperidin-3-yl-5,7-dihydrofuro[3,4-d]pyrimidine is COc1nc(C2CCCNC2)nc2c1COC2.
What is the InChIKey of 4-methoxy-2-piperidin-3-yl-5,7-dihydrofuro[3,4-d]pyrimidine?
The InChIKey is CRVWDHPZTZODLI-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H17N3O2/c1-16-12-9-6-17-7-10(9)14-11(15-12)8-3-2-4-13-5-8/h8,13H,2-7H2,1H3.
What are the key properties of 4-methoxy-2-piperidin-3-yl-5,7-dihydrofuro[3,4-d]pyrimidine?
4-methoxy-2-piperidin-3-yl-5,7-dihydrofuro[3,4-d]pyrimidine has a molecular weight of 235.29 g/mol, XLogP of 0.98, 2 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4-methoxy-2-piperidin-3-yl-5,7-dihydrofuro[3,4-d]pyrimidine is sourced from PubChem (CID 105496379), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).