N-[1-(5-methyl-1,2-oxazole-3-carbonyl)piperidin-4-yl]pentanamide

C15H23N3O3 — CID 108561888

IUPACN-[1-(5-methyl-1,2-oxazole-3-carbonyl)piperidin-4-yl]pentanamide
SMILESCCCCC(=O)NC1CCN(C(=O)c2cc(C)on2)CC1
InChIInChI=1S/C15H23N3O3/c1-3-4-5-14(19)16-12-6-8-18(9-7-12)15(20)13-10-11(2)21-17-13/h10,12H,3-9H2,1-2H3,(H,16,19)
InChIKeyHGGICEPGORBDEK-UHFFFAOYSA-N
MW293.37 g/mol
LogP1.89
Rot. Bonds5

About N-[1-(5-methyl-1,2-oxazole-3-carbonyl)piperidin-4-yl]pentanamide

N-[1-(5-methyl-1,2-oxazole-3-carbonyl)piperidin-4-yl]pentanamide (PubChem CID 108561888) has the molecular formula C15H23N3O3 and a molecular weight of 293.37 g/mol. Its IUPAC name is N-[1-(5-methyl-1,2-oxazole-3-carbonyl)piperidin-4-yl]pentanamide.

Molecular Properties

Compound NameN-[1-(5-methyl-1,2-oxazole-3-carbonyl)piperidin-4-yl]pentanamide
PubChem CID108561888
Molecular FormulaC15H23N3O3
Molecular Weight293.37 g/mol
Exact Mass293.17
IUPAC NameN-[1-(5-methyl-1,2-oxazole-3-carbonyl)piperidin-4-yl]pentanamide
SMILESCCCCC(=O)NC1CCN(C(=O)c2cc(C)on2)CC1
InChIInChI=1S/C15H23N3O3/c1-3-4-5-14(19)16-12-6-8-18(9-7-12)15(20)13-10-11(2)21-17-13/h10,12H,3-9H2,1-2H3,(H,16,19)
InChIKeyHGGICEPGORBDEK-UHFFFAOYSA-N
XLogP1.89
TPSA75.44 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500293.37
LogP ≤ 51.89
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-[1-(5-cyclopropyl-1,2-oxazole-3-carbonyl)piperidin-4-yl]butanamide
CID 145039927
N-[1-(5-methyl-1,2-oxazole-3-carbonyl)piperidin-4-yl]pyridine-4-carboxamide
CID 108562435
N-cyclopropyl-3-[1-(5-propyl-1,2-oxazole-3-carbonyl)piperidin-4-yl]propanamide
CID 42240244
(4-chloropiperidin-1-yl)-(5-methyl-1,2-oxazol-3-yl)methanone
CID 66155616
N-[1-(2-methylbenzoyl)piperidin-4-yl]pentanamide
CID 110820234
(4-bromopiperidin-1-yl)-(5-methyl-1,2-oxazol-3-yl)methanone
CID 80662471
(4-butylpiperazin-1-yl)-(5-methyl-1,2-oxazol-3-yl)methanone;ethane
CID 143166573
N-[1-(5-bromofuran-2-carbonyl)piperidin-4-yl]pentanamide
CID 108555501
N-[1-(5-methyl-1,2-oxazole-3-carbonyl)piperidin-4-yl]-4-phenylbenzamide
CID 108559387
(4-aminopiperidin-1-yl)-(5-methyl-1,2-oxazol-3-yl)methanone;hydrochloride
CID 72716281
N-[1-(3-fluorobenzoyl)piperidin-4-yl]pentanamide
CID 110820382
[4-(1-bromoethyl)piperidin-1-yl]-(5-methyl-1,2-oxazol-3-yl)methanone
CID 106839138

Frequently Asked Questions

What is the IUPAC name of N-[1-(5-methyl-1,2-oxazole-3-carbonyl)piperidin-4-yl]pentanamide?
The IUPAC name of N-[1-(5-methyl-1,2-oxazole-3-carbonyl)piperidin-4-yl]pentanamide (CID 108561888) is N-[1-(5-methyl-1,2-oxazole-3-carbonyl)piperidin-4-yl]pentanamide.
What is the SMILES notation for N-[1-(5-methyl-1,2-oxazole-3-carbonyl)piperidin-4-yl]pentanamide?
The canonical SMILES for N-[1-(5-methyl-1,2-oxazole-3-carbonyl)piperidin-4-yl]pentanamide is CCCCC(=O)NC1CCN(C(=O)c2cc(C)on2)CC1.
What is the InChIKey of N-[1-(5-methyl-1,2-oxazole-3-carbonyl)piperidin-4-yl]pentanamide?
The InChIKey is HGGICEPGORBDEK-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H23N3O3/c1-3-4-5-14(19)16-12-6-8-18(9-7-12)15(20)13-10-11(2)21-17-13/h10,12H,3-9H2,1-2H3,(H,16,19).
What are the key properties of N-[1-(5-methyl-1,2-oxazole-3-carbonyl)piperidin-4-yl]pentanamide?
N-[1-(5-methyl-1,2-oxazole-3-carbonyl)piperidin-4-yl]pentanamide has a molecular weight of 293.37 g/mol, XLogP of 1.89, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[1-(5-methyl-1,2-oxazole-3-carbonyl)piperidin-4-yl]pentanamide is sourced from PubChem (CID 108561888), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).