N-(6-pyridin-3-ylfuro[2,3-d]pyrimidin-4-yl)cyclopentanecarboxamide

C17H16N4O2 — CID 6539758

IUPACN-(6-pyridin-3-ylfuro[2,3-d]pyrimidin-4-yl)cyclopentanecarboxamide
SMILESO=C(Nc1ncnc2oc(-c3cccnc3)cc12)C1CCCC1
InChIInChI=1S/C17H16N4O2/c22-16(11-4-1-2-5-11)21-15-13-8-14(12-6-3-7-18-9-12)23-17(13)20-10-19-15/h3,6-11H,1-2,4-5H2,(H,19,20,21,22)
InChIKeyZSPPFDDJLOSQKQ-UHFFFAOYSA-N
MW308.34 g/mol
LogP3.41
Rot. Bonds3

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

N-(6-pyridin-3-ylfuro[2,3-d]pyrimidin-4-yl)cyclopentanecarboxamide (PubChem CID 6539758) has the molecular formula C17H16N4O2 and a molecular weight of 308.34 g/mol. Its IUPAC name is N-(6-pyridin-3-ylfuro[2,3-d]pyrimidin-4-yl)cyclopentanecarboxamide.

Molecular Properties

Compound NameN-(6-pyridin-3-ylfuro[2,3-d]pyrimidin-4-yl)cyclopentanecarboxamide
PubChem CID6539758
Molecular FormulaC17H16N4O2
Molecular Weight308.34 g/mol
Exact Mass308.13
IUPAC NameN-(6-pyridin-3-ylfuro[2,3-d]pyrimidin-4-yl)cyclopentanecarboxamide
SMILESO=C(Nc1ncnc2oc(-c3cccnc3)cc12)C1CCCC1
InChIInChI=1S/C17H16N4O2/c22-16(11-4-1-2-5-11)21-15-13-8-14(12-6-3-7-18-9-12)23-17(13)20-10-19-15/h3,6-11H,1-2,4-5H2,(H,19,20,21,22)
InChIKeyZSPPFDDJLOSQKQ-UHFFFAOYSA-N
XLogP3.41
TPSA80.91 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500308.34
LogP ≤ 53.41
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze N-(6-pyridin-3-ylfuro[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-pyridin-3-ylfuro[2,3-d]pyrimidin-4-yl)cyclopentanecarboxamide?
The IUPAC name of N-(6-pyridin-3-ylfuro[2,3-d]pyrimidin-4-yl)cyclopentanecarboxamide (CID 6539758) is N-(6-pyridin-3-ylfuro[2,3-d]pyrimidin-4-yl)cyclopentanecarboxamide.
What is the SMILES notation for N-(6-pyridin-3-ylfuro[2,3-d]pyrimidin-4-yl)cyclopentanecarboxamide?
The canonical SMILES for N-(6-pyridin-3-ylfuro[2,3-d]pyrimidin-4-yl)cyclopentanecarboxamide is O=C(Nc1ncnc2oc(-c3cccnc3)cc12)C1CCCC1.
What is the InChIKey of N-(6-pyridin-3-ylfuro[2,3-d]pyrimidin-4-yl)cyclopentanecarboxamide?
The InChIKey is ZSPPFDDJLOSQKQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H16N4O2/c22-16(11-4-1-2-5-11)21-15-13-8-14(12-6-3-7-18-9-12)23-17(13)20-10-19-15/h3,6-11H,1-2,4-5H2,(H,19,20,21,22).
What are the key properties of N-(6-pyridin-3-ylfuro[2,3-d]pyrimidin-4-yl)cyclopentanecarboxamide?
N-(6-pyridin-3-ylfuro[2,3-d]pyrimidin-4-yl)cyclopentanecarboxamide has a molecular weight of 308.34 g/mol, XLogP of 3.41, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(6-pyridin-3-ylfuro[2,3-d]pyrimidin-4-yl)cyclopentanecarboxamide is sourced from PubChem (CID 6539758), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).