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

C20H20ClFN4O2 — CID 46290069

IUPACN-(2-chloro-4-fluorophenyl)-1-(5,6-dimethylfuro[2,3-d]pyrimidin-4-yl)piperidine-3-carboxamide
SMILESCc1oc2ncnc(N3CCCC(C(=O)Nc4ccc(F)cc4Cl)C3)c2c1C
InChIInChI=1S/C20H20ClFN4O2/c1-11-12(2)28-20-17(11)18(23-10-24-20)26-7-3-4-13(9-26)19(27)25-16-6-5-14(22)8-15(16)21/h5-6,8,10,13H,3-4,7,9H2,1-2H3,(H,25,27)
InChIKeyOBLMEACPSZHZAC-UHFFFAOYSA-N
MW402.86 g/mol
LogP4.49
Rot. Bonds3

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

N-(2-chloro-4-fluorophenyl)-1-(5,6-dimethylfuro[2,3-d]pyrimidin-4-yl)piperidine-3-carboxamide (PubChem CID 46290069) has the molecular formula C20H20ClFN4O2 and a molecular weight of 402.86 g/mol. Its IUPAC name is N-(2-chloro-4-fluorophenyl)-1-(5,6-dimethylfuro[2,3-d]pyrimidin-4-yl)piperidine-3-carboxamide.

Molecular Properties

Compound NameN-(2-chloro-4-fluorophenyl)-1-(5,6-dimethylfuro[2,3-d]pyrimidin-4-yl)piperidine-3-carboxamide
PubChem CID46290069
Molecular FormulaC20H20ClFN4O2
Molecular Weight402.86 g/mol
Exact Mass402.13
IUPAC NameN-(2-chloro-4-fluorophenyl)-1-(5,6-dimethylfuro[2,3-d]pyrimidin-4-yl)piperidine-3-carboxamide
SMILESCc1oc2ncnc(N3CCCC(C(=O)Nc4ccc(F)cc4Cl)C3)c2c1C
InChIInChI=1S/C20H20ClFN4O2/c1-11-12(2)28-20-17(11)18(23-10-24-20)26-7-3-4-13(9-26)19(27)25-16-6-5-14(22)8-15(16)21/h5-6,8,10,13H,3-4,7,9H2,1-2H3,(H,25,27)
InChIKeyOBLMEACPSZHZAC-UHFFFAOYSA-N
XLogP4.49
TPSA71.26 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms28
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500402.86
LogP ≤ 54.49
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of N-(2-chloro-4-fluorophenyl)-1-(5,6-dimethylfuro[2,3-d]pyrimidin-4-yl)piperidine-3-carboxamide?
The IUPAC name of N-(2-chloro-4-fluorophenyl)-1-(5,6-dimethylfuro[2,3-d]pyrimidin-4-yl)piperidine-3-carboxamide (CID 46290069) is N-(2-chloro-4-fluorophenyl)-1-(5,6-dimethylfuro[2,3-d]pyrimidin-4-yl)piperidine-3-carboxamide.
What is the SMILES notation for N-(2-chloro-4-fluorophenyl)-1-(5,6-dimethylfuro[2,3-d]pyrimidin-4-yl)piperidine-3-carboxamide?
The canonical SMILES for N-(2-chloro-4-fluorophenyl)-1-(5,6-dimethylfuro[2,3-d]pyrimidin-4-yl)piperidine-3-carboxamide is Cc1oc2ncnc(N3CCCC(C(=O)Nc4ccc(F)cc4Cl)C3)c2c1C.
What is the InChIKey of N-(2-chloro-4-fluorophenyl)-1-(5,6-dimethylfuro[2,3-d]pyrimidin-4-yl)piperidine-3-carboxamide?
The InChIKey is OBLMEACPSZHZAC-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H20ClFN4O2/c1-11-12(2)28-20-17(11)18(23-10-24-20)26-7-3-4-13(9-26)19(27)25-16-6-5-14(22)8-15(16)21/h5-6,8,10,13H,3-4,7,9H2,1-2H3,(H,25,27).
What are the key properties of N-(2-chloro-4-fluorophenyl)-1-(5,6-dimethylfuro[2,3-d]pyrimidin-4-yl)piperidine-3-carboxamide?
N-(2-chloro-4-fluorophenyl)-1-(5,6-dimethylfuro[2,3-d]pyrimidin-4-yl)piperidine-3-carboxamide has a molecular weight of 402.86 g/mol, XLogP of 4.49, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-chloro-4-fluorophenyl)-1-(5,6-dimethylfuro[2,3-d]pyrimidin-4-yl)piperidine-3-carboxamide is sourced from PubChem (CID 46290069), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).