N-(4-phenyl-1,3-oxazol-2-yl)-1-(pyrrolidine-1-carbonyl)piperidine-4-carboxamide

C20H24N4O3 — CID 132972292

IUPACN-(4-phenyl-1,3-oxazol-2-yl)-1-(pyrrolidine-1-carbonyl)piperidine-4-carboxamide
SMILESO=C(Nc1nc(-c2ccccc2)co1)C1CCN(C(=O)N2CCCC2)CC1
InChIInChI=1S/C20H24N4O3/c25-18(22-19-21-17(14-27-19)15-6-2-1-3-7-15)16-8-12-24(13-9-16)20(26)23-10-4-5-11-23/h1-3,6-7,14,16H,4-5,8-13H2,(H,21,22,25)
InChIKeyWUUJZVNDISUJHQ-UHFFFAOYSA-N
MW368.44 g/mol
LogP3.21
Rot. Bonds3

About N-(4-phenyl-1,3-oxazol-2-yl)-1-(pyrrolidine-1-carbonyl)piperidine-4-carboxamide

N-(4-phenyl-1,3-oxazol-2-yl)-1-(pyrrolidine-1-carbonyl)piperidine-4-carboxamide (PubChem CID 132972292) has the molecular formula C20H24N4O3 and a molecular weight of 368.44 g/mol. Its IUPAC name is N-(4-phenyl-1,3-oxazol-2-yl)-1-(pyrrolidine-1-carbonyl)piperidine-4-carboxamide.

Molecular Properties

Compound NameN-(4-phenyl-1,3-oxazol-2-yl)-1-(pyrrolidine-1-carbonyl)piperidine-4-carboxamide
PubChem CID132972292
Molecular FormulaC20H24N4O3
Molecular Weight368.44 g/mol
Exact Mass368.18
IUPAC NameN-(4-phenyl-1,3-oxazol-2-yl)-1-(pyrrolidine-1-carbonyl)piperidine-4-carboxamide
SMILESO=C(Nc1nc(-c2ccccc2)co1)C1CCN(C(=O)N2CCCC2)CC1
InChIInChI=1S/C20H24N4O3/c25-18(22-19-21-17(14-27-19)15-6-2-1-3-7-15)16-8-12-24(13-9-16)20(26)23-10-4-5-11-23/h1-3,6-7,14,16H,4-5,8-13H2,(H,21,22,25)
InChIKeyWUUJZVNDISUJHQ-UHFFFAOYSA-N
XLogP3.21
TPSA78.68 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500368.44
LogP ≤ 53.21
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-(4-phenyl-1,3-oxazol-2-yl)-1-prop-2-enoylpiperidine-4-carboxamide
CID 166417069
N-[4-(piperidine-1-carbonyl)-1,3-oxazol-2-yl]cyclopropanecarboxamide
CID 121110475
N-pyrazolo[1,5-a]pyridin-3-yl-1-(pyrrolidine-1-carbonyl)piperidine-4-carboxamide
CID 126841557
N-[4-(4-benzylpiperidine-1-carbonyl)-1,3-oxazol-2-yl]cyclopropanecarboxamide
CID 56765140
1-(pyrrolidine-1-carbonyl)-N-quinolin-3-ylpiperidine-4-carboxamide
CID 55718448
[4-[(3-phenyl-1,2,4-oxadiazol-5-yl)amino]piperidin-1-yl]-pyrrolidin-1-ylmethanone
CID 131931943
N-(4-methyl-6-phenylpyrimidin-2-yl)-1-(oxolane-2-carbonyl)piperidine-4-carboxamide
CID 157018089
N-[4-(4-methylsulfanylphenyl)-1,3-thiazol-2-yl]-1-(pyrrolidine-1-carbonyl)piperidine-4-carboxamide
CID 55719450
N-[4-(4-hydroxypiperidine-1-carbonyl)-1,3-oxazol-2-yl]cyclopropanecarboxamide
CID 121110480
1-(furan-3-carbonyl)-N-[4-(4-phenylphenyl)-1,3-thiazol-2-yl]piperidine-4-carboxamide
CID 35509215
(2S)-2-phenyl-2-[[1-(pyrrolidine-1-carbonyl)piperidine-4-carbonyl]amino]acetic acid
CID 119372610
1-(cyclopropanecarbonyl)-N-(4-phenylphenyl)piperidine-4-carboxamide
CID 51155668

Frequently Asked Questions

What is the IUPAC name of N-(4-phenyl-1,3-oxazol-2-yl)-1-(pyrrolidine-1-carbonyl)piperidine-4-carboxamide?
The IUPAC name of N-(4-phenyl-1,3-oxazol-2-yl)-1-(pyrrolidine-1-carbonyl)piperidine-4-carboxamide (CID 132972292) is N-(4-phenyl-1,3-oxazol-2-yl)-1-(pyrrolidine-1-carbonyl)piperidine-4-carboxamide.
What is the SMILES notation for N-(4-phenyl-1,3-oxazol-2-yl)-1-(pyrrolidine-1-carbonyl)piperidine-4-carboxamide?
The canonical SMILES for N-(4-phenyl-1,3-oxazol-2-yl)-1-(pyrrolidine-1-carbonyl)piperidine-4-carboxamide is O=C(Nc1nc(-c2ccccc2)co1)C1CCN(C(=O)N2CCCC2)CC1.
What is the InChIKey of N-(4-phenyl-1,3-oxazol-2-yl)-1-(pyrrolidine-1-carbonyl)piperidine-4-carboxamide?
The InChIKey is WUUJZVNDISUJHQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H24N4O3/c25-18(22-19-21-17(14-27-19)15-6-2-1-3-7-15)16-8-12-24(13-9-16)20(26)23-10-4-5-11-23/h1-3,6-7,14,16H,4-5,8-13H2,(H,21,22,25).
What are the key properties of N-(4-phenyl-1,3-oxazol-2-yl)-1-(pyrrolidine-1-carbonyl)piperidine-4-carboxamide?
N-(4-phenyl-1,3-oxazol-2-yl)-1-(pyrrolidine-1-carbonyl)piperidine-4-carboxamide has a molecular weight of 368.44 g/mol, XLogP of 3.21, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-phenyl-1,3-oxazol-2-yl)-1-(pyrrolidine-1-carbonyl)piperidine-4-carboxamide is sourced from PubChem (CID 132972292), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).