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

C12H18N4O — CID 83841633

IUPACN-methyl-N-piperidin-4-yl-5,7-dihydrofuro[3,4-d]pyrimidin-2-amine
SMILESCN(c1ncc2c(n1)COC2)C1CCNCC1
InChIInChI=1S/C12H18N4O/c1-16(10-2-4-13-5-3-10)12-14-6-9-7-17-8-11(9)15-12/h6,10,13H,2-5,7-8H2,1H3
InChIKeyQBCCVQVBHDAVPJ-UHFFFAOYSA-N
MW234.30 g/mol
LogP0.69
Rot. Bonds2

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

N-methyl-N-piperidin-4-yl-5,7-dihydrofuro[3,4-d]pyrimidin-2-amine (PubChem CID 83841633) has the molecular formula C12H18N4O and a molecular weight of 234.30 g/mol. Its IUPAC name is N-methyl-N-piperidin-4-yl-5,7-dihydrofuro[3,4-d]pyrimidin-2-amine.

Molecular Properties

Compound NameN-methyl-N-piperidin-4-yl-5,7-dihydrofuro[3,4-d]pyrimidin-2-amine
PubChem CID83841633
Molecular FormulaC12H18N4O
Molecular Weight234.30 g/mol
Exact Mass234.15
IUPAC NameN-methyl-N-piperidin-4-yl-5,7-dihydrofuro[3,4-d]pyrimidin-2-amine
SMILESCN(c1ncc2c(n1)COC2)C1CCNCC1
InChIInChI=1S/C12H18N4O/c1-16(10-2-4-13-5-3-10)12-14-6-9-7-17-8-11(9)15-12/h6,10,13H,2-5,7-8H2,1H3
InChIKeyQBCCVQVBHDAVPJ-UHFFFAOYSA-N
XLogP0.69
TPSA50.28 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500234.30
LogP ≤ 50.69
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of N-methyl-N-piperidin-4-yl-5,7-dihydrofuro[3,4-d]pyrimidin-2-amine?
The IUPAC name of N-methyl-N-piperidin-4-yl-5,7-dihydrofuro[3,4-d]pyrimidin-2-amine (CID 83841633) is N-methyl-N-piperidin-4-yl-5,7-dihydrofuro[3,4-d]pyrimidin-2-amine.
What is the SMILES notation for N-methyl-N-piperidin-4-yl-5,7-dihydrofuro[3,4-d]pyrimidin-2-amine?
The canonical SMILES for N-methyl-N-piperidin-4-yl-5,7-dihydrofuro[3,4-d]pyrimidin-2-amine is CN(c1ncc2c(n1)COC2)C1CCNCC1.
What is the InChIKey of N-methyl-N-piperidin-4-yl-5,7-dihydrofuro[3,4-d]pyrimidin-2-amine?
The InChIKey is QBCCVQVBHDAVPJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H18N4O/c1-16(10-2-4-13-5-3-10)12-14-6-9-7-17-8-11(9)15-12/h6,10,13H,2-5,7-8H2,1H3.
What are the key properties of N-methyl-N-piperidin-4-yl-5,7-dihydrofuro[3,4-d]pyrimidin-2-amine?
N-methyl-N-piperidin-4-yl-5,7-dihydrofuro[3,4-d]pyrimidin-2-amine has a molecular weight of 234.30 g/mol, XLogP of 0.69, 2 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-N-piperidin-4-yl-5,7-dihydrofuro[3,4-d]pyrimidin-2-amine is sourced from PubChem (CID 83841633), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).