N-[6-(4-fluorophenyl)furo[2,3-d]pyrimidin-4-yl]cyclopentanecarboxamide

C18H16FN3O2 — CID 6539757

IUPACN-[6-(4-fluorophenyl)furo[2,3-d]pyrimidin-4-yl]cyclopentanecarboxamide
SMILESO=C(Nc1ncnc2oc(-c3ccc(F)cc3)cc12)C1CCCC1
InChIInChI=1S/C18H16FN3O2/c19-13-7-5-11(6-8-13)15-9-14-16(20-10-21-18(14)24-15)22-17(23)12-3-1-2-4-12/h5-10,12H,1-4H2,(H,20,21,22,23)
InChIKeyKNSAFCHDUCVCQH-UHFFFAOYSA-N
MW325.34 g/mol
LogP4.16
Rot. Bonds3

About N-[6-(4-fluorophenyl)furo[2,3-d]pyrimidin-4-yl]cyclopentanecarboxamide

N-[6-(4-fluorophenyl)furo[2,3-d]pyrimidin-4-yl]cyclopentanecarboxamide (PubChem CID 6539757) has the molecular formula C18H16FN3O2 and a molecular weight of 325.34 g/mol. Its IUPAC name is N-[6-(4-fluorophenyl)furo[2,3-d]pyrimidin-4-yl]cyclopentanecarboxamide.

Molecular Properties

Compound NameN-[6-(4-fluorophenyl)furo[2,3-d]pyrimidin-4-yl]cyclopentanecarboxamide
PubChem CID6539757
Molecular FormulaC18H16FN3O2
Molecular Weight325.34 g/mol
Exact Mass325.12
IUPAC NameN-[6-(4-fluorophenyl)furo[2,3-d]pyrimidin-4-yl]cyclopentanecarboxamide
SMILESO=C(Nc1ncnc2oc(-c3ccc(F)cc3)cc12)C1CCCC1
InChIInChI=1S/C18H16FN3O2/c19-13-7-5-11(6-8-13)15-9-14-16(20-10-21-18(14)24-15)22-17(23)12-3-1-2-4-12/h5-10,12H,1-4H2,(H,20,21,22,23)
InChIKeyKNSAFCHDUCVCQH-UHFFFAOYSA-N
XLogP4.16
TPSA68.02 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500325.34
LogP ≤ 54.16
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze N-[6-(4-fluorophenyl)furo[2,3-d]pyrimidin-4-yl]cyclopentanecarboxamide 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-[6-(4-fluorophenyl)furo[2,3-d]pyrimidin-4-yl]cyclopentanecarboxamide?
The IUPAC name of N-[6-(4-fluorophenyl)furo[2,3-d]pyrimidin-4-yl]cyclopentanecarboxamide (CID 6539757) is N-[6-(4-fluorophenyl)furo[2,3-d]pyrimidin-4-yl]cyclopentanecarboxamide.
What is the SMILES notation for N-[6-(4-fluorophenyl)furo[2,3-d]pyrimidin-4-yl]cyclopentanecarboxamide?
The canonical SMILES for N-[6-(4-fluorophenyl)furo[2,3-d]pyrimidin-4-yl]cyclopentanecarboxamide is O=C(Nc1ncnc2oc(-c3ccc(F)cc3)cc12)C1CCCC1.
What is the InChIKey of N-[6-(4-fluorophenyl)furo[2,3-d]pyrimidin-4-yl]cyclopentanecarboxamide?
The InChIKey is KNSAFCHDUCVCQH-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H16FN3O2/c19-13-7-5-11(6-8-13)15-9-14-16(20-10-21-18(14)24-15)22-17(23)12-3-1-2-4-12/h5-10,12H,1-4H2,(H,20,21,22,23).
What are the key properties of N-[6-(4-fluorophenyl)furo[2,3-d]pyrimidin-4-yl]cyclopentanecarboxamide?
N-[6-(4-fluorophenyl)furo[2,3-d]pyrimidin-4-yl]cyclopentanecarboxamide has a molecular weight of 325.34 g/mol, XLogP of 4.16, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[6-(4-fluorophenyl)furo[2,3-d]pyrimidin-4-yl]cyclopentanecarboxamide is sourced from PubChem (CID 6539757), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).