(3R)-1-[5-(3-fluorophenyl)pyrimidin-2-yl]-N-(3-methoxyphenyl)piperidine-3-carboxamide

C23H23FN4O2 — CID 95085716

IUPAC(3R)-1-[5-(3-fluorophenyl)pyrimidin-2-yl]-N-(3-methoxyphenyl)piperidine-3-carboxamide
SMILESCOc1cccc(NC(=O)[C@@H]2CCCN(c3ncc(-c4cccc(F)c4)cn3)C2)c1
InChIInChI=1S/C23H23FN4O2/c1-30-21-9-3-8-20(12-21)27-22(29)17-6-4-10-28(15-17)23-25-13-18(14-26-23)16-5-2-7-19(24)11-16/h2-3,5,7-9,11-14,17H,4,6,10,15H2,1H3,(H,27,29)/t17-/m1/s1
InChIKeyCNWHPIPTXPIXDY-QGZVFWFLSA-N
MW406.46 g/mol
LogP4.15
Rot. Bonds5

About (3R)-1-[5-(3-fluorophenyl)pyrimidin-2-yl]-N-(3-methoxyphenyl)piperidine-3-carboxamide

(3R)-1-[5-(3-fluorophenyl)pyrimidin-2-yl]-N-(3-methoxyphenyl)piperidine-3-carboxamide (PubChem CID 95085716) has the molecular formula C23H23FN4O2 and a molecular weight of 406.46 g/mol. Its IUPAC name is (3R)-1-[5-(3-fluorophenyl)pyrimidin-2-yl]-N-(3-methoxyphenyl)piperidine-3-carboxamide.

Molecular Properties

Compound Name(3R)-1-[5-(3-fluorophenyl)pyrimidin-2-yl]-N-(3-methoxyphenyl)piperidine-3-carboxamide
PubChem CID95085716
Molecular FormulaC23H23FN4O2
Molecular Weight406.46 g/mol
Exact Mass406.18
IUPAC Name(3R)-1-[5-(3-fluorophenyl)pyrimidin-2-yl]-N-(3-methoxyphenyl)piperidine-3-carboxamide
SMILESCOc1cccc(NC(=O)[C@@H]2CCCN(c3ncc(-c4cccc(F)c4)cn3)C2)c1
InChIInChI=1S/C23H23FN4O2/c1-30-21-9-3-8-20(12-21)27-22(29)17-6-4-10-28(15-17)23-25-13-18(14-26-23)16-5-2-7-19(24)11-16/h2-3,5,7-9,11-14,17H,4,6,10,15H2,1H3,(H,27,29)/t17-/m1/s1
InChIKeyCNWHPIPTXPIXDY-QGZVFWFLSA-N
XLogP4.15
TPSA67.35 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms30
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500406.46
LogP ≤ 54.15
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of (3R)-1-[5-(3-fluorophenyl)pyrimidin-2-yl]-N-(3-methoxyphenyl)piperidine-3-carboxamide?
The IUPAC name of (3R)-1-[5-(3-fluorophenyl)pyrimidin-2-yl]-N-(3-methoxyphenyl)piperidine-3-carboxamide (CID 95085716) is (3R)-1-[5-(3-fluorophenyl)pyrimidin-2-yl]-N-(3-methoxyphenyl)piperidine-3-carboxamide.
What is the SMILES notation for (3R)-1-[5-(3-fluorophenyl)pyrimidin-2-yl]-N-(3-methoxyphenyl)piperidine-3-carboxamide?
The canonical SMILES for (3R)-1-[5-(3-fluorophenyl)pyrimidin-2-yl]-N-(3-methoxyphenyl)piperidine-3-carboxamide is COc1cccc(NC(=O)[C@@H]2CCCN(c3ncc(-c4cccc(F)c4)cn3)C2)c1.
What is the InChIKey of (3R)-1-[5-(3-fluorophenyl)pyrimidin-2-yl]-N-(3-methoxyphenyl)piperidine-3-carboxamide?
The InChIKey is CNWHPIPTXPIXDY-QGZVFWFLSA-N. The full InChI is InChI=1S/C23H23FN4O2/c1-30-21-9-3-8-20(12-21)27-22(29)17-6-4-10-28(15-17)23-25-13-18(14-26-23)16-5-2-7-19(24)11-16/h2-3,5,7-9,11-14,17H,4,6,10,15H2,1H3,(H,27,29)/t17-/m1/s1.
What are the key properties of (3R)-1-[5-(3-fluorophenyl)pyrimidin-2-yl]-N-(3-methoxyphenyl)piperidine-3-carboxamide?
(3R)-1-[5-(3-fluorophenyl)pyrimidin-2-yl]-N-(3-methoxyphenyl)piperidine-3-carboxamide has a molecular weight of 406.46 g/mol, XLogP of 4.15, 5 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for (3R)-1-[5-(3-fluorophenyl)pyrimidin-2-yl]-N-(3-methoxyphenyl)piperidine-3-carboxamide is sourced from PubChem (CID 95085716), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).