2-(piperidin-3-ylmethyl)-5,7-dihydrofuro[3,4-d]pyrimidin-4-amine

C12H18N4O — CID 105494778

IUPAC2-(piperidin-3-ylmethyl)-5,7-dihydrofuro[3,4-d]pyrimidin-4-amine
SMILESNc1nc(CC2CCCNC2)nc2c1COC2
InChIInChI=1S/C12H18N4O/c13-12-9-6-17-7-10(9)15-11(16-12)4-8-2-1-3-14-5-8/h8,14H,1-7H2,(H2,13,15,16)
InChIKeyABCDKKXRAVRLDA-UHFFFAOYSA-N
MW234.30 g/mol
LogP0.63
Rot. Bonds2

About 2-(piperidin-3-ylmethyl)-5,7-dihydrofuro[3,4-d]pyrimidin-4-amine

2-(piperidin-3-ylmethyl)-5,7-dihydrofuro[3,4-d]pyrimidin-4-amine (PubChem CID 105494778) has the molecular formula C12H18N4O and a molecular weight of 234.30 g/mol. Its IUPAC name is 2-(piperidin-3-ylmethyl)-5,7-dihydrofuro[3,4-d]pyrimidin-4-amine.

Molecular Properties

Compound Name2-(piperidin-3-ylmethyl)-5,7-dihydrofuro[3,4-d]pyrimidin-4-amine
PubChem CID105494778
Molecular FormulaC12H18N4O
Molecular Weight234.30 g/mol
Exact Mass234.15
IUPAC Name2-(piperidin-3-ylmethyl)-5,7-dihydrofuro[3,4-d]pyrimidin-4-amine
SMILESNc1nc(CC2CCCNC2)nc2c1COC2
InChIInChI=1S/C12H18N4O/c13-12-9-6-17-7-10(9)15-11(16-12)4-8-2-1-3-14-5-8/h8,14H,1-7H2,(H2,13,15,16)
InChIKeyABCDKKXRAVRLDA-UHFFFAOYSA-N
XLogP0.63
TPSA73.06 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500234.30
LogP ≤ 50.63
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

2-(pyrrolidin-3-ylmethyl)-6,8-dihydro-5H-pyrano[3,4-d]pyrimidin-4-amine
CID 105494773
4,5,6-trimethyl-2-(piperidin-3-ylmethyl)pyrimidine
CID 105474903
5-(oxolan-3-yl)-3-(piperidin-3-ylmethyl)-1,2,4-oxadiazole
CID 55175292
3-(piperidin-3-ylmethyl)-1,2,4-oxadiazole
CID 63221782
3-(piperidin-3-ylmethyl)-1,2-oxazol-5-amine
CID 83846636
4-methyl-2-piperidin-3-yl-5,7-dihydrofuro[3,4-d]pyrimidine
CID 105474388
2-(piperidin-3-ylmethyl)-[1,2,4]triazolo[1,5-a]pyridin-8-amine
CID 117136994
5-(piperidin-3-ylmethyl)-1,2-oxazol-3-amine
CID 115094202
3-(piperidin-3-ylmethyl)-1,2,4-oxadiazole-5-carboxylic acid
CID 115081751
2-(piperidin-3-ylmethyl)-[1,2,4]triazolo[1,5-a]pyridin-5-amine
CID 117132321
1-[3-(piperidin-3-ylmethyl)-1,2,4-oxadiazol-5-yl]ethanol
CID 63221785
4-methoxy-2-piperidin-3-yl-5,7-dihydrofuro[3,4-d]pyrimidine
CID 105496379

Frequently Asked Questions

What is the IUPAC name of 2-(piperidin-3-ylmethyl)-5,7-dihydrofuro[3,4-d]pyrimidin-4-amine?
The IUPAC name of 2-(piperidin-3-ylmethyl)-5,7-dihydrofuro[3,4-d]pyrimidin-4-amine (CID 105494778) is 2-(piperidin-3-ylmethyl)-5,7-dihydrofuro[3,4-d]pyrimidin-4-amine.
What is the SMILES notation for 2-(piperidin-3-ylmethyl)-5,7-dihydrofuro[3,4-d]pyrimidin-4-amine?
The canonical SMILES for 2-(piperidin-3-ylmethyl)-5,7-dihydrofuro[3,4-d]pyrimidin-4-amine is Nc1nc(CC2CCCNC2)nc2c1COC2.
What is the InChIKey of 2-(piperidin-3-ylmethyl)-5,7-dihydrofuro[3,4-d]pyrimidin-4-amine?
The InChIKey is ABCDKKXRAVRLDA-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H18N4O/c13-12-9-6-17-7-10(9)15-11(16-12)4-8-2-1-3-14-5-8/h8,14H,1-7H2,(H2,13,15,16).
What are the key properties of 2-(piperidin-3-ylmethyl)-5,7-dihydrofuro[3,4-d]pyrimidin-4-amine?
2-(piperidin-3-ylmethyl)-5,7-dihydrofuro[3,4-d]pyrimidin-4-amine has a molecular weight of 234.30 g/mol, XLogP of 0.63, 2 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(piperidin-3-ylmethyl)-5,7-dihydrofuro[3,4-d]pyrimidin-4-amine is sourced from PubChem (CID 105494778), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).