2-piperidin-4-yl-5,7-dihydrofuro[3,4-d]pyrimidin-4-amine

C11H16N4O — CID 105475953

IUPAC2-piperidin-4-yl-5,7-dihydrofuro[3,4-d]pyrimidin-4-amine
SMILESNc1nc(C2CCNCC2)nc2c1COC2
InChIInChI=1S/C11H16N4O/c12-10-8-5-16-6-9(8)14-11(15-10)7-1-3-13-4-2-7/h7,13H,1-6H2,(H2,12,14,15)
InChIKeyVUJXBWRIQCGKQT-UHFFFAOYSA-N
MW220.28 g/mol
LogP0.56
Rot. Bonds1

About 2-piperidin-4-yl-5,7-dihydrofuro[3,4-d]pyrimidin-4-amine

2-piperidin-4-yl-5,7-dihydrofuro[3,4-d]pyrimidin-4-amine (PubChem CID 105475953) has the molecular formula C11H16N4O and a molecular weight of 220.28 g/mol. Its IUPAC name is 2-piperidin-4-yl-5,7-dihydrofuro[3,4-d]pyrimidin-4-amine.

Molecular Properties

Compound Name2-piperidin-4-yl-5,7-dihydrofuro[3,4-d]pyrimidin-4-amine
PubChem CID105475953
Molecular FormulaC11H16N4O
Molecular Weight220.28 g/mol
Exact Mass220.13
IUPAC Name2-piperidin-4-yl-5,7-dihydrofuro[3,4-d]pyrimidin-4-amine
SMILESNc1nc(C2CCNCC2)nc2c1COC2
InChIInChI=1S/C11H16N4O/c12-10-8-5-16-6-9(8)14-11(15-10)7-1-3-13-4-2-7/h7,13H,1-6H2,(H2,12,14,15)
InChIKeyVUJXBWRIQCGKQT-UHFFFAOYSA-N
XLogP0.56
TPSA73.06 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds1
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500220.28
LogP ≤ 50.56
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Analyze 2-piperidin-4-yl-5,7-dihydrofuro[3,4-d]pyrimidin-4-amine with MolForge

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Related Compounds

4-methyl-2-piperidin-3-yl-5,7-dihydrofuro[3,4-d]pyrimidine
CID 105474388
2-(piperidin-3-ylmethyl)-5,7-dihydrofuro[3,4-d]pyrimidin-4-amine
CID 105494778
4-methoxy-2-piperidin-3-yl-5,7-dihydrofuro[3,4-d]pyrimidine
CID 105496379
4,5,6-trimethyl-2-piperidin-4-ylpyrimidine
CID 63317217
4-amino-5,7-dihydrofuro[3,4-d]pyrimidine-2-carbaldehyde
CID 105432573
2-(oxan-3-yl)-5,6,7,8-tetrahydroquinazolin-4-amine
CID 55241641
2,4-dimethyl-6-piperidin-4-yl-1,3,5-triazine
CID 82468969
2-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-7,8-dihydro-5H-pyrano[4,3-d]pyrimidin-4-amine
CID 106471849
2-cyclohexyl-5,6,7,8-tetrahydroquinazolin-4-amine
CID 62191560
2-piperidin-3-yl-5,7-dihydrothieno[3,4-d]pyrimidin-4-amine
CID 105498181
2-(4,4-dimethylcyclohexyl)-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-amine
CID 65392249
3-piperidin-4-yl-1,2,4-thiadiazol-5-amine
CID 82406506

Frequently Asked Questions

What is the IUPAC name of 2-piperidin-4-yl-5,7-dihydrofuro[3,4-d]pyrimidin-4-amine?
The IUPAC name of 2-piperidin-4-yl-5,7-dihydrofuro[3,4-d]pyrimidin-4-amine (CID 105475953) is 2-piperidin-4-yl-5,7-dihydrofuro[3,4-d]pyrimidin-4-amine.
What is the SMILES notation for 2-piperidin-4-yl-5,7-dihydrofuro[3,4-d]pyrimidin-4-amine?
The canonical SMILES for 2-piperidin-4-yl-5,7-dihydrofuro[3,4-d]pyrimidin-4-amine is Nc1nc(C2CCNCC2)nc2c1COC2.
What is the InChIKey of 2-piperidin-4-yl-5,7-dihydrofuro[3,4-d]pyrimidin-4-amine?
The InChIKey is VUJXBWRIQCGKQT-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H16N4O/c12-10-8-5-16-6-9(8)14-11(15-10)7-1-3-13-4-2-7/h7,13H,1-6H2,(H2,12,14,15).
What are the key properties of 2-piperidin-4-yl-5,7-dihydrofuro[3,4-d]pyrimidin-4-amine?
2-piperidin-4-yl-5,7-dihydrofuro[3,4-d]pyrimidin-4-amine has a molecular weight of 220.28 g/mol, XLogP of 0.56, 1 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-piperidin-4-yl-5,7-dihydrofuro[3,4-d]pyrimidin-4-amine is sourced from PubChem (CID 105475953), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).