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

C12H17N3O — CID 105474388

IUPAC4-methyl-2-piperidin-3-yl-5,7-dihydrofuro[3,4-d]pyrimidine
SMILESCc1nc(C2CCCNC2)nc2c1COC2
InChIInChI=1S/C12H17N3O/c1-8-10-6-16-7-11(10)15-12(14-8)9-3-2-4-13-5-9/h9,13H,2-7H2,1H3
InChIKeyKAHBEJPEEKASRQ-UHFFFAOYSA-N
MW219.29 g/mol
LogP1.28
Rot. Bonds1

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

4-methyl-2-piperidin-3-yl-5,7-dihydrofuro[3,4-d]pyrimidine (PubChem CID 105474388) has the molecular formula C12H17N3O and a molecular weight of 219.29 g/mol. Its IUPAC name is 4-methyl-2-piperidin-3-yl-5,7-dihydrofuro[3,4-d]pyrimidine.

Molecular Properties

Compound Name4-methyl-2-piperidin-3-yl-5,7-dihydrofuro[3,4-d]pyrimidine
PubChem CID105474388
Molecular FormulaC12H17N3O
Molecular Weight219.29 g/mol
Exact Mass219.14
IUPAC Name4-methyl-2-piperidin-3-yl-5,7-dihydrofuro[3,4-d]pyrimidine
SMILESCc1nc(C2CCCNC2)nc2c1COC2
InChIInChI=1S/C12H17N3O/c1-8-10-6-16-7-11(10)15-12(14-8)9-3-2-4-13-5-9/h9,13H,2-7H2,1H3
InChIKeyKAHBEJPEEKASRQ-UHFFFAOYSA-N
XLogP1.28
TPSA47.04 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500219.29
LogP ≤ 51.28
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

4-methoxy-2-piperidin-3-yl-5,7-dihydrofuro[3,4-d]pyrimidine
CID 105496379
4-methoxy-2-piperidin-3-yl-6,7-dihydro-5H-cyclopenta[d]pyrimidine
CID 105493352
4,6-dimethyl-2-piperidin-3-ylpyrimidine
CID 63317441
4,6-dimethyl-2-piperidin-3-ylpyrimidine;dihydrochloride
CID 71299007
2-piperidin-4-yl-5,7-dihydrofuro[3,4-d]pyrimidin-4-amine
CID 105475953
2-piperidin-3-yl-5,7-dihydrothieno[3,4-d]pyrimidin-4-amine
CID 105498181
4-cyclopentyl-6-methyl-2-piperidin-3-ylpyrimidine
CID 55203946
2-(piperidin-3-ylmethyl)-5,7-dihydrofuro[3,4-d]pyrimidin-4-amine
CID 105494778
3,5-di(piperidin-3-yl)-1,2,4-oxadiazole
CID 115077690
3-(4,5-dimethyl-1H-imidazol-2-yl)piperidine
CID 43650978
4,6-dimethyl-5-piperidin-3-yl-1H-pyrimidine-2-thione
CID 105481259
5-cyclopropyl-3-[(3S)-piperidin-3-yl]-1,2,4-oxadiazole
CID 94939518

Frequently Asked Questions

What is the IUPAC name of 4-methyl-2-piperidin-3-yl-5,7-dihydrofuro[3,4-d]pyrimidine?
The IUPAC name of 4-methyl-2-piperidin-3-yl-5,7-dihydrofuro[3,4-d]pyrimidine (CID 105474388) is 4-methyl-2-piperidin-3-yl-5,7-dihydrofuro[3,4-d]pyrimidine.
What is the SMILES notation for 4-methyl-2-piperidin-3-yl-5,7-dihydrofuro[3,4-d]pyrimidine?
The canonical SMILES for 4-methyl-2-piperidin-3-yl-5,7-dihydrofuro[3,4-d]pyrimidine is Cc1nc(C2CCCNC2)nc2c1COC2.
What is the InChIKey of 4-methyl-2-piperidin-3-yl-5,7-dihydrofuro[3,4-d]pyrimidine?
The InChIKey is KAHBEJPEEKASRQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H17N3O/c1-8-10-6-16-7-11(10)15-12(14-8)9-3-2-4-13-5-9/h9,13H,2-7H2,1H3.
What are the key properties of 4-methyl-2-piperidin-3-yl-5,7-dihydrofuro[3,4-d]pyrimidine?
4-methyl-2-piperidin-3-yl-5,7-dihydrofuro[3,4-d]pyrimidine has a molecular weight of 219.29 g/mol, XLogP of 1.28, 1 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-methyl-2-piperidin-3-yl-5,7-dihydrofuro[3,4-d]pyrimidine is sourced from PubChem (CID 105474388), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).