1-(5,6-dimethylfuro[2,3-d]pyrimidin-4-yl)-N-[(4-methylsulfanylphenyl)methyl]piperidine-3-carboxamide

C22H26N4O2S — CID 46290089

IUPAC1-(5,6-dimethylfuro[2,3-d]pyrimidin-4-yl)-N-[(4-methylsulfanylphenyl)methyl]piperidine-3-carboxamide
SMILESCSc1ccc(CNC(=O)C2CCCN(c3ncnc4oc(C)c(C)c34)C2)cc1
InChIInChI=1S/C22H26N4O2S/c1-14-15(2)28-22-19(14)20(24-13-25-22)26-10-4-5-17(12-26)21(27)23-11-16-6-8-18(29-3)9-7-16/h6-9,13,17H,4-5,10-12H2,1-3H3,(H,23,27)
InChIKeyDLGSKLFQJLJCDH-UHFFFAOYSA-N
MW410.54 g/mol
LogP4.09
Rot. Bonds5

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

1-(5,6-dimethylfuro[2,3-d]pyrimidin-4-yl)-N-[(4-methylsulfanylphenyl)methyl]piperidine-3-carboxamide (PubChem CID 46290089) has the molecular formula C22H26N4O2S and a molecular weight of 410.54 g/mol. Its IUPAC name is 1-(5,6-dimethylfuro[2,3-d]pyrimidin-4-yl)-N-[(4-methylsulfanylphenyl)methyl]piperidine-3-carboxamide.

Molecular Properties

Compound Name1-(5,6-dimethylfuro[2,3-d]pyrimidin-4-yl)-N-[(4-methylsulfanylphenyl)methyl]piperidine-3-carboxamide
PubChem CID46290089
Molecular FormulaC22H26N4O2S
Molecular Weight410.54 g/mol
Exact Mass410.18
IUPAC Name1-(5,6-dimethylfuro[2,3-d]pyrimidin-4-yl)-N-[(4-methylsulfanylphenyl)methyl]piperidine-3-carboxamide
SMILESCSc1ccc(CNC(=O)C2CCCN(c3ncnc4oc(C)c(C)c34)C2)cc1
InChIInChI=1S/C22H26N4O2S/c1-14-15(2)28-22-19(14)20(24-13-25-22)26-10-4-5-17(12-26)21(27)23-11-16-6-8-18(29-3)9-7-16/h6-9,13,17H,4-5,10-12H2,1-3H3,(H,23,27)
InChIKeyDLGSKLFQJLJCDH-UHFFFAOYSA-N
XLogP4.09
TPSA71.26 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds5
Heavy Atoms29
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500410.54
LogP ≤ 54.09
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of 1-(5,6-dimethylfuro[2,3-d]pyrimidin-4-yl)-N-[(4-methylsulfanylphenyl)methyl]piperidine-3-carboxamide?
The IUPAC name of 1-(5,6-dimethylfuro[2,3-d]pyrimidin-4-yl)-N-[(4-methylsulfanylphenyl)methyl]piperidine-3-carboxamide (CID 46290089) is 1-(5,6-dimethylfuro[2,3-d]pyrimidin-4-yl)-N-[(4-methylsulfanylphenyl)methyl]piperidine-3-carboxamide.
What is the SMILES notation for 1-(5,6-dimethylfuro[2,3-d]pyrimidin-4-yl)-N-[(4-methylsulfanylphenyl)methyl]piperidine-3-carboxamide?
The canonical SMILES for 1-(5,6-dimethylfuro[2,3-d]pyrimidin-4-yl)-N-[(4-methylsulfanylphenyl)methyl]piperidine-3-carboxamide is CSc1ccc(CNC(=O)C2CCCN(c3ncnc4oc(C)c(C)c34)C2)cc1.
What is the InChIKey of 1-(5,6-dimethylfuro[2,3-d]pyrimidin-4-yl)-N-[(4-methylsulfanylphenyl)methyl]piperidine-3-carboxamide?
The InChIKey is DLGSKLFQJLJCDH-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H26N4O2S/c1-14-15(2)28-22-19(14)20(24-13-25-22)26-10-4-5-17(12-26)21(27)23-11-16-6-8-18(29-3)9-7-16/h6-9,13,17H,4-5,10-12H2,1-3H3,(H,23,27).
What are the key properties of 1-(5,6-dimethylfuro[2,3-d]pyrimidin-4-yl)-N-[(4-methylsulfanylphenyl)methyl]piperidine-3-carboxamide?
1-(5,6-dimethylfuro[2,3-d]pyrimidin-4-yl)-N-[(4-methylsulfanylphenyl)methyl]piperidine-3-carboxamide has a molecular weight of 410.54 g/mol, XLogP of 4.09, 5 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(5,6-dimethylfuro[2,3-d]pyrimidin-4-yl)-N-[(4-methylsulfanylphenyl)methyl]piperidine-3-carboxamide is sourced from PubChem (CID 46290089), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).