N-[(4-propan-2-yloxyphenyl)methyl]-1-(2,5,6-trimethylfuro[2,3-d]pyrimidin-4-yl)piperidine-3-carboxamide

C25H32N4O3 — CID 46290291

IUPACN-[(4-propan-2-yloxyphenyl)methyl]-1-(2,5,6-trimethylfuro[2,3-d]pyrimidin-4-yl)piperidine-3-carboxamide
SMILESCc1nc(N2CCCC(C(=O)NCc3ccc(OC(C)C)cc3)C2)c2c(C)c(C)oc2n1
InChIInChI=1S/C25H32N4O3/c1-15(2)31-21-10-8-19(9-11-21)13-26-24(30)20-7-6-12-29(14-20)23-22-16(3)17(4)32-25(22)28-18(5)27-23/h8-11,15,20H,6-7,12-14H2,1-5H3,(H,26,30)
InChIKeyUCZNSDNYFKXOGK-UHFFFAOYSA-N
MW436.56 g/mol
LogP4.47
Rot. Bonds6

About N-[(4-propan-2-yloxyphenyl)methyl]-1-(2,5,6-trimethylfuro[2,3-d]pyrimidin-4-yl)piperidine-3-carboxamide

N-[(4-propan-2-yloxyphenyl)methyl]-1-(2,5,6-trimethylfuro[2,3-d]pyrimidin-4-yl)piperidine-3-carboxamide (PubChem CID 46290291) has the molecular formula C25H32N4O3 and a molecular weight of 436.56 g/mol. Its IUPAC name is N-[(4-propan-2-yloxyphenyl)methyl]-1-(2,5,6-trimethylfuro[2,3-d]pyrimidin-4-yl)piperidine-3-carboxamide.

Molecular Properties

Compound NameN-[(4-propan-2-yloxyphenyl)methyl]-1-(2,5,6-trimethylfuro[2,3-d]pyrimidin-4-yl)piperidine-3-carboxamide
PubChem CID46290291
Molecular FormulaC25H32N4O3
Molecular Weight436.56 g/mol
Exact Mass436.25
IUPAC NameN-[(4-propan-2-yloxyphenyl)methyl]-1-(2,5,6-trimethylfuro[2,3-d]pyrimidin-4-yl)piperidine-3-carboxamide
SMILESCc1nc(N2CCCC(C(=O)NCc3ccc(OC(C)C)cc3)C2)c2c(C)c(C)oc2n1
InChIInChI=1S/C25H32N4O3/c1-15(2)31-21-10-8-19(9-11-21)13-26-24(30)20-7-6-12-29(14-20)23-22-16(3)17(4)32-25(22)28-18(5)27-23/h8-11,15,20H,6-7,12-14H2,1-5H3,(H,26,30)
InChIKeyUCZNSDNYFKXOGK-UHFFFAOYSA-N
XLogP4.47
TPSA80.49 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds6
Heavy Atoms32
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500436.56
LogP ≤ 54.47
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of N-[(4-propan-2-yloxyphenyl)methyl]-1-(2,5,6-trimethylfuro[2,3-d]pyrimidin-4-yl)piperidine-3-carboxamide?
The IUPAC name of N-[(4-propan-2-yloxyphenyl)methyl]-1-(2,5,6-trimethylfuro[2,3-d]pyrimidin-4-yl)piperidine-3-carboxamide (CID 46290291) is N-[(4-propan-2-yloxyphenyl)methyl]-1-(2,5,6-trimethylfuro[2,3-d]pyrimidin-4-yl)piperidine-3-carboxamide.
What is the SMILES notation for N-[(4-propan-2-yloxyphenyl)methyl]-1-(2,5,6-trimethylfuro[2,3-d]pyrimidin-4-yl)piperidine-3-carboxamide?
The canonical SMILES for N-[(4-propan-2-yloxyphenyl)methyl]-1-(2,5,6-trimethylfuro[2,3-d]pyrimidin-4-yl)piperidine-3-carboxamide is Cc1nc(N2CCCC(C(=O)NCc3ccc(OC(C)C)cc3)C2)c2c(C)c(C)oc2n1.
What is the InChIKey of N-[(4-propan-2-yloxyphenyl)methyl]-1-(2,5,6-trimethylfuro[2,3-d]pyrimidin-4-yl)piperidine-3-carboxamide?
The InChIKey is UCZNSDNYFKXOGK-UHFFFAOYSA-N. The full InChI is InChI=1S/C25H32N4O3/c1-15(2)31-21-10-8-19(9-11-21)13-26-24(30)20-7-6-12-29(14-20)23-22-16(3)17(4)32-25(22)28-18(5)27-23/h8-11,15,20H,6-7,12-14H2,1-5H3,(H,26,30).
What are the key properties of N-[(4-propan-2-yloxyphenyl)methyl]-1-(2,5,6-trimethylfuro[2,3-d]pyrimidin-4-yl)piperidine-3-carboxamide?
N-[(4-propan-2-yloxyphenyl)methyl]-1-(2,5,6-trimethylfuro[2,3-d]pyrimidin-4-yl)piperidine-3-carboxamide has a molecular weight of 436.56 g/mol, XLogP of 4.47, 6 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(4-propan-2-yloxyphenyl)methyl]-1-(2,5,6-trimethylfuro[2,3-d]pyrimidin-4-yl)piperidine-3-carboxamide is sourced from PubChem (CID 46290291), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).