[2-[(5-cyano-2-pyridinyl)oxy]-4-(4-fluorophenyl)cyclopentyl]-[(3R)-piperidin-3-yl]carbamic acid

C23H25FN4O3 — CID 146240913

IUPAC[2-[(5-cyano-2-pyridinyl)oxy]-4-(4-fluorophenyl)cyclopentyl]-[(3R)-piperidin-3-yl]carbamic acid
SMILESN#Cc1ccc(OC2CC(c3ccc(F)cc3)CC2N(C(=O)O)[C@@H]2CCCNC2)nc1
InChIInChI=1S/C23H25FN4O3/c24-18-6-4-16(5-7-18)17-10-20(28(23(29)30)19-2-1-9-26-14-19)21(11-17)31-22-8-3-15(12-25)13-27-22/h3-8,13,17,19-21,26H,1-2,9-11,14H2,(H,29,30)/t17?,19-,20?,21?/m1/s1
InChIKeyFUVKLZQRFHAXHE-ZPBAHIQUSA-N
MW424.48 g/mol
LogP3.52
Rot. Bonds5

About [2-[(5-cyano-2-pyridinyl)oxy]-4-(4-fluorophenyl)cyclopentyl]-[(3R)-piperidin-3-yl]carbamic acid

[2-[(5-cyano-2-pyridinyl)oxy]-4-(4-fluorophenyl)cyclopentyl]-[(3R)-piperidin-3-yl]carbamic acid (PubChem CID 146240913) has the molecular formula C23H25FN4O3 and a molecular weight of 424.48 g/mol. Its IUPAC name is [2-[(5-cyano-2-pyridinyl)oxy]-4-(4-fluorophenyl)cyclopentyl]-[(3R)-piperidin-3-yl]carbamic acid.

Molecular Properties

Compound Name[2-[(5-cyano-2-pyridinyl)oxy]-4-(4-fluorophenyl)cyclopentyl]-[(3R)-piperidin-3-yl]carbamic acid
PubChem CID146240913
Molecular FormulaC23H25FN4O3
Molecular Weight424.48 g/mol
Exact Mass424.19
IUPAC Name[2-[(5-cyano-2-pyridinyl)oxy]-4-(4-fluorophenyl)cyclopentyl]-[(3R)-piperidin-3-yl]carbamic acid
SMILESN#Cc1ccc(OC2CC(c3ccc(F)cc3)CC2N(C(=O)O)[C@@H]2CCCNC2)nc1
InChIInChI=1S/C23H25FN4O3/c24-18-6-4-16(5-7-18)17-10-20(28(23(29)30)19-2-1-9-26-14-19)21(11-17)31-22-8-3-15(12-25)13-27-22/h3-8,13,17,19-21,26H,1-2,9-11,14H2,(H,29,30)/t17?,19-,20?,21?/m1/s1
InChIKeyFUVKLZQRFHAXHE-ZPBAHIQUSA-N
XLogP3.52
TPSA98.48 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms31
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500424.48
LogP ≤ 53.52
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Analyze [2-[(5-cyano-2-pyridinyl)oxy]-4-(4-fluorophenyl)cyclopentyl]-[(3R)-piperidin-3-yl]carbamic acid 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 [2-[(5-cyano-2-pyridinyl)oxy]-4-(4-fluorophenyl)cyclopentyl]-[(3R)-piperidin-3-yl]carbamic acid?
The IUPAC name of [2-[(5-cyano-2-pyridinyl)oxy]-4-(4-fluorophenyl)cyclopentyl]-[(3R)-piperidin-3-yl]carbamic acid (CID 146240913) is [2-[(5-cyano-2-pyridinyl)oxy]-4-(4-fluorophenyl)cyclopentyl]-[(3R)-piperidin-3-yl]carbamic acid.
What is the SMILES notation for [2-[(5-cyano-2-pyridinyl)oxy]-4-(4-fluorophenyl)cyclopentyl]-[(3R)-piperidin-3-yl]carbamic acid?
The canonical SMILES for [2-[(5-cyano-2-pyridinyl)oxy]-4-(4-fluorophenyl)cyclopentyl]-[(3R)-piperidin-3-yl]carbamic acid is N#Cc1ccc(OC2CC(c3ccc(F)cc3)CC2N(C(=O)O)[C@@H]2CCCNC2)nc1.
What is the InChIKey of [2-[(5-cyano-2-pyridinyl)oxy]-4-(4-fluorophenyl)cyclopentyl]-[(3R)-piperidin-3-yl]carbamic acid?
The InChIKey is FUVKLZQRFHAXHE-ZPBAHIQUSA-N. The full InChI is InChI=1S/C23H25FN4O3/c24-18-6-4-16(5-7-18)17-10-20(28(23(29)30)19-2-1-9-26-14-19)21(11-17)31-22-8-3-15(12-25)13-27-22/h3-8,13,17,19-21,26H,1-2,9-11,14H2,(H,29,30)/t17?,19-,20?,21?/m1/s1.
What are the key properties of [2-[(5-cyano-2-pyridinyl)oxy]-4-(4-fluorophenyl)cyclopentyl]-[(3R)-piperidin-3-yl]carbamic acid?
[2-[(5-cyano-2-pyridinyl)oxy]-4-(4-fluorophenyl)cyclopentyl]-[(3R)-piperidin-3-yl]carbamic acid has a molecular weight of 424.48 g/mol, XLogP of 3.52, 5 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for [2-[(5-cyano-2-pyridinyl)oxy]-4-(4-fluorophenyl)cyclopentyl]-[(3R)-piperidin-3-yl]carbamic acid is sourced from PubChem (CID 146240913), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).