N-[(1R,2R)-2-(3-fluorophenyl)cyclopropyl]-1-(5-methyl-1,2-oxazole-4-carbonyl)piperidine-4-carboxamide

C20H22FN3O3 — CID 95179508

IUPACN-[(1R,2R)-2-(3-fluorophenyl)cyclopropyl]-1-(5-methyl-1,2-oxazole-4-carbonyl)piperidine-4-carboxamide
SMILESCc1oncc1C(=O)N1CCC(C(=O)N[C@@H]2C[C@@H]2c2cccc(F)c2)CC1
InChIInChI=1S/C20H22FN3O3/c1-12-17(11-22-27-12)20(26)24-7-5-13(6-8-24)19(25)23-18-10-16(18)14-3-2-4-15(21)9-14/h2-4,9,11,13,16,18H,5-8,10H2,1H3,(H,23,25)/t16-,18-/m1/s1
InChIKeyATZOURCIYMGNND-SJLPKXTDSA-N
MW371.41 g/mol
LogP2.65
Rot. Bonds4

About N-[(1R,2R)-2-(3-fluorophenyl)cyclopropyl]-1-(5-methyl-1,2-oxazole-4-carbonyl)piperidine-4-carboxamide

N-[(1R,2R)-2-(3-fluorophenyl)cyclopropyl]-1-(5-methyl-1,2-oxazole-4-carbonyl)piperidine-4-carboxamide (PubChem CID 95179508) has the molecular formula C20H22FN3O3 and a molecular weight of 371.41 g/mol. Its IUPAC name is N-[(1R,2R)-2-(3-fluorophenyl)cyclopropyl]-1-(5-methyl-1,2-oxazole-4-carbonyl)piperidine-4-carboxamide.

Molecular Properties

Compound NameN-[(1R,2R)-2-(3-fluorophenyl)cyclopropyl]-1-(5-methyl-1,2-oxazole-4-carbonyl)piperidine-4-carboxamide
PubChem CID95179508
Molecular FormulaC20H22FN3O3
Molecular Weight371.41 g/mol
Exact Mass371.16
IUPAC NameN-[(1R,2R)-2-(3-fluorophenyl)cyclopropyl]-1-(5-methyl-1,2-oxazole-4-carbonyl)piperidine-4-carboxamide
SMILESCc1oncc1C(=O)N1CCC(C(=O)N[C@@H]2C[C@@H]2c2cccc(F)c2)CC1
InChIInChI=1S/C20H22FN3O3/c1-12-17(11-22-27-12)20(26)24-7-5-13(6-8-24)19(25)23-18-10-16(18)14-3-2-4-15(21)9-14/h2-4,9,11,13,16,18H,5-8,10H2,1H3,(H,23,25)/t16-,18-/m1/s1
InChIKeyATZOURCIYMGNND-SJLPKXTDSA-N
XLogP2.65
TPSA75.44 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms27
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500371.41
LogP ≤ 52.65
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of N-[(1R,2R)-2-(3-fluorophenyl)cyclopropyl]-1-(5-methyl-1,2-oxazole-4-carbonyl)piperidine-4-carboxamide?
The IUPAC name of N-[(1R,2R)-2-(3-fluorophenyl)cyclopropyl]-1-(5-methyl-1,2-oxazole-4-carbonyl)piperidine-4-carboxamide (CID 95179508) is N-[(1R,2R)-2-(3-fluorophenyl)cyclopropyl]-1-(5-methyl-1,2-oxazole-4-carbonyl)piperidine-4-carboxamide.
What is the SMILES notation for N-[(1R,2R)-2-(3-fluorophenyl)cyclopropyl]-1-(5-methyl-1,2-oxazole-4-carbonyl)piperidine-4-carboxamide?
The canonical SMILES for N-[(1R,2R)-2-(3-fluorophenyl)cyclopropyl]-1-(5-methyl-1,2-oxazole-4-carbonyl)piperidine-4-carboxamide is Cc1oncc1C(=O)N1CCC(C(=O)N[C@@H]2C[C@@H]2c2cccc(F)c2)CC1.
What is the InChIKey of N-[(1R,2R)-2-(3-fluorophenyl)cyclopropyl]-1-(5-methyl-1,2-oxazole-4-carbonyl)piperidine-4-carboxamide?
The InChIKey is ATZOURCIYMGNND-SJLPKXTDSA-N. The full InChI is InChI=1S/C20H22FN3O3/c1-12-17(11-22-27-12)20(26)24-7-5-13(6-8-24)19(25)23-18-10-16(18)14-3-2-4-15(21)9-14/h2-4,9,11,13,16,18H,5-8,10H2,1H3,(H,23,25)/t16-,18-/m1/s1.
What are the key properties of N-[(1R,2R)-2-(3-fluorophenyl)cyclopropyl]-1-(5-methyl-1,2-oxazole-4-carbonyl)piperidine-4-carboxamide?
N-[(1R,2R)-2-(3-fluorophenyl)cyclopropyl]-1-(5-methyl-1,2-oxazole-4-carbonyl)piperidine-4-carboxamide has a molecular weight of 371.41 g/mol, XLogP of 2.65, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(1R,2R)-2-(3-fluorophenyl)cyclopropyl]-1-(5-methyl-1,2-oxazole-4-carbonyl)piperidine-4-carboxamide is sourced from PubChem (CID 95179508), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).