(3R)-3-N-[(R)-(4-fluorophenyl)-(1-methylimidazol-2-yl)methyl]-1-N-phenylpiperidine-1,3-dicarboxamide

C24H26FN5O2 — CID 31359319

IUPAC(3R)-3-N-[(R)-(4-fluorophenyl)-(1-methylimidazol-2-yl)methyl]-1-N-phenylpiperidine-1,3-dicarboxamide
SMILESCn1ccnc1[C@H](NC(=O)[C@@H]1CCCN(C(=O)Nc2ccccc2)C1)c1ccc(F)cc1
InChIInChI=1S/C24H26FN5O2/c1-29-15-13-26-22(29)21(17-9-11-19(25)12-10-17)28-23(31)18-6-5-14-30(16-18)24(32)27-20-7-3-2-4-8-20/h2-4,7-13,15,18,21H,5-6,14,16H2,1H3,(H,27,32)(H,28,31)/t18-,21-/m1/s1
InChIKeyMESIKEMYPMDWEF-WIYYLYMNSA-N
MW435.50 g/mol
LogP3.71
Rot. Bonds5

About (3R)-3-N-[(R)-(4-fluorophenyl)-(1-methylimidazol-2-yl)methyl]-1-N-phenylpiperidine-1,3-dicarboxamide

(3R)-3-N-[(R)-(4-fluorophenyl)-(1-methylimidazol-2-yl)methyl]-1-N-phenylpiperidine-1,3-dicarboxamide (PubChem CID 31359319) has the molecular formula C24H26FN5O2 and a molecular weight of 435.50 g/mol. Its IUPAC name is (3R)-3-N-[(R)-(4-fluorophenyl)-(1-methylimidazol-2-yl)methyl]-1-N-phenylpiperidine-1,3-dicarboxamide.

Molecular Properties

Compound Name(3R)-3-N-[(R)-(4-fluorophenyl)-(1-methylimidazol-2-yl)methyl]-1-N-phenylpiperidine-1,3-dicarboxamide
PubChem CID31359319
Molecular FormulaC24H26FN5O2
Molecular Weight435.50 g/mol
Exact Mass435.21
IUPAC Name(3R)-3-N-[(R)-(4-fluorophenyl)-(1-methylimidazol-2-yl)methyl]-1-N-phenylpiperidine-1,3-dicarboxamide
SMILESCn1ccnc1[C@H](NC(=O)[C@@H]1CCCN(C(=O)Nc2ccccc2)C1)c1ccc(F)cc1
InChIInChI=1S/C24H26FN5O2/c1-29-15-13-26-22(29)21(17-9-11-19(25)12-10-17)28-23(31)18-6-5-14-30(16-18)24(32)27-20-7-3-2-4-8-20/h2-4,7-13,15,18,21H,5-6,14,16H2,1H3,(H,27,32)(H,28,31)/t18-,21-/m1/s1
InChIKeyMESIKEMYPMDWEF-WIYYLYMNSA-N
XLogP3.71
TPSA79.26 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms32
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500435.50
LogP ≤ 53.71
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of (3R)-3-N-[(R)-(4-fluorophenyl)-(1-methylimidazol-2-yl)methyl]-1-N-phenylpiperidine-1,3-dicarboxamide?
The IUPAC name of (3R)-3-N-[(R)-(4-fluorophenyl)-(1-methylimidazol-2-yl)methyl]-1-N-phenylpiperidine-1,3-dicarboxamide (CID 31359319) is (3R)-3-N-[(R)-(4-fluorophenyl)-(1-methylimidazol-2-yl)methyl]-1-N-phenylpiperidine-1,3-dicarboxamide.
What is the SMILES notation for (3R)-3-N-[(R)-(4-fluorophenyl)-(1-methylimidazol-2-yl)methyl]-1-N-phenylpiperidine-1,3-dicarboxamide?
The canonical SMILES for (3R)-3-N-[(R)-(4-fluorophenyl)-(1-methylimidazol-2-yl)methyl]-1-N-phenylpiperidine-1,3-dicarboxamide is Cn1ccnc1[C@H](NC(=O)[C@@H]1CCCN(C(=O)Nc2ccccc2)C1)c1ccc(F)cc1.
What is the InChIKey of (3R)-3-N-[(R)-(4-fluorophenyl)-(1-methylimidazol-2-yl)methyl]-1-N-phenylpiperidine-1,3-dicarboxamide?
The InChIKey is MESIKEMYPMDWEF-WIYYLYMNSA-N. The full InChI is InChI=1S/C24H26FN5O2/c1-29-15-13-26-22(29)21(17-9-11-19(25)12-10-17)28-23(31)18-6-5-14-30(16-18)24(32)27-20-7-3-2-4-8-20/h2-4,7-13,15,18,21H,5-6,14,16H2,1H3,(H,27,32)(H,28,31)/t18-,21-/m1/s1.
What are the key properties of (3R)-3-N-[(R)-(4-fluorophenyl)-(1-methylimidazol-2-yl)methyl]-1-N-phenylpiperidine-1,3-dicarboxamide?
(3R)-3-N-[(R)-(4-fluorophenyl)-(1-methylimidazol-2-yl)methyl]-1-N-phenylpiperidine-1,3-dicarboxamide has a molecular weight of 435.50 g/mol, XLogP of 3.71, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (3R)-3-N-[(R)-(4-fluorophenyl)-(1-methylimidazol-2-yl)methyl]-1-N-phenylpiperidine-1,3-dicarboxamide is sourced from PubChem (CID 31359319), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).