1-(5,6-dimethylfuro[2,3-d]pyrimidin-4-yl)-N-propan-2-ylpiperidine-4-carboxamide

C17H24N4O2 — CID 46289930

IUPAC1-(5,6-dimethylfuro[2,3-d]pyrimidin-4-yl)-N-propan-2-ylpiperidine-4-carboxamide
SMILESCc1oc2ncnc(N3CCC(C(=O)NC(C)C)CC3)c2c1C
InChIInChI=1S/C17H24N4O2/c1-10(2)20-16(22)13-5-7-21(8-6-13)15-14-11(3)12(4)23-17(14)19-9-18-15/h9-10,13H,5-8H2,1-4H3,(H,20,22)
InChIKeyYOOHLBYRECAFOK-UHFFFAOYSA-N
MW316.41 g/mol
LogP2.58
Rot. Bonds3

About 1-(5,6-dimethylfuro[2,3-d]pyrimidin-4-yl)-N-propan-2-ylpiperidine-4-carboxamide

1-(5,6-dimethylfuro[2,3-d]pyrimidin-4-yl)-N-propan-2-ylpiperidine-4-carboxamide (PubChem CID 46289930) has the molecular formula C17H24N4O2 and a molecular weight of 316.41 g/mol. Its IUPAC name is 1-(5,6-dimethylfuro[2,3-d]pyrimidin-4-yl)-N-propan-2-ylpiperidine-4-carboxamide.

Molecular Properties

Compound Name1-(5,6-dimethylfuro[2,3-d]pyrimidin-4-yl)-N-propan-2-ylpiperidine-4-carboxamide
PubChem CID46289930
Molecular FormulaC17H24N4O2
Molecular Weight316.41 g/mol
Exact Mass316.19
IUPAC Name1-(5,6-dimethylfuro[2,3-d]pyrimidin-4-yl)-N-propan-2-ylpiperidine-4-carboxamide
SMILESCc1oc2ncnc(N3CCC(C(=O)NC(C)C)CC3)c2c1C
InChIInChI=1S/C17H24N4O2/c1-10(2)20-16(22)13-5-7-21(8-6-13)15-14-11(3)12(4)23-17(14)19-9-18-15/h9-10,13H,5-8H2,1-4H3,(H,20,22)
InChIKeyYOOHLBYRECAFOK-UHFFFAOYSA-N
XLogP2.58
TPSA71.26 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms23
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500316.41
LogP ≤ 52.58
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze 1-(5,6-dimethylfuro[2,3-d]pyrimidin-4-yl)-N-propan-2-ylpiperidine-4-carboxamide 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 1-(5,6-dimethylfuro[2,3-d]pyrimidin-4-yl)-N-propan-2-ylpiperidine-4-carboxamide?
The IUPAC name of 1-(5,6-dimethylfuro[2,3-d]pyrimidin-4-yl)-N-propan-2-ylpiperidine-4-carboxamide (CID 46289930) is 1-(5,6-dimethylfuro[2,3-d]pyrimidin-4-yl)-N-propan-2-ylpiperidine-4-carboxamide.
What is the SMILES notation for 1-(5,6-dimethylfuro[2,3-d]pyrimidin-4-yl)-N-propan-2-ylpiperidine-4-carboxamide?
The canonical SMILES for 1-(5,6-dimethylfuro[2,3-d]pyrimidin-4-yl)-N-propan-2-ylpiperidine-4-carboxamide is Cc1oc2ncnc(N3CCC(C(=O)NC(C)C)CC3)c2c1C.
What is the InChIKey of 1-(5,6-dimethylfuro[2,3-d]pyrimidin-4-yl)-N-propan-2-ylpiperidine-4-carboxamide?
The InChIKey is YOOHLBYRECAFOK-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H24N4O2/c1-10(2)20-16(22)13-5-7-21(8-6-13)15-14-11(3)12(4)23-17(14)19-9-18-15/h9-10,13H,5-8H2,1-4H3,(H,20,22).
What are the key properties of 1-(5,6-dimethylfuro[2,3-d]pyrimidin-4-yl)-N-propan-2-ylpiperidine-4-carboxamide?
1-(5,6-dimethylfuro[2,3-d]pyrimidin-4-yl)-N-propan-2-ylpiperidine-4-carboxamide has a molecular weight of 316.41 g/mol, XLogP of 2.58, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(5,6-dimethylfuro[2,3-d]pyrimidin-4-yl)-N-propan-2-ylpiperidine-4-carboxamide is sourced from PubChem (CID 46289930), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).