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

C16H23N3O3 — CID 145039927

IUPACN-[1-(5-cyclopropyl-1,2-oxazole-3-carbonyl)piperidin-4-yl]butanamide
SMILESCCCC(=O)NC1CCN(C(=O)c2cc(C3CC3)on2)CC1
InChIInChI=1S/C16H23N3O3/c1-2-3-15(20)17-12-6-8-19(9-7-12)16(21)13-10-14(22-18-13)11-4-5-11/h10-12H,2-9H2,1H3,(H,17,20)
InChIKeySCBZLQSKDQGOAQ-UHFFFAOYSA-N
MW305.38 g/mol
LogP2.07
Rot. Bonds5

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

N-[1-(5-cyclopropyl-1,2-oxazole-3-carbonyl)piperidin-4-yl]butanamide (PubChem CID 145039927) has the molecular formula C16H23N3O3 and a molecular weight of 305.38 g/mol. Its IUPAC name is N-[1-(5-cyclopropyl-1,2-oxazole-3-carbonyl)piperidin-4-yl]butanamide.

Molecular Properties

Compound NameN-[1-(5-cyclopropyl-1,2-oxazole-3-carbonyl)piperidin-4-yl]butanamide
PubChem CID145039927
Molecular FormulaC16H23N3O3
Molecular Weight305.38 g/mol
Exact Mass305.17
IUPAC NameN-[1-(5-cyclopropyl-1,2-oxazole-3-carbonyl)piperidin-4-yl]butanamide
SMILESCCCC(=O)NC1CCN(C(=O)c2cc(C3CC3)on2)CC1
InChIInChI=1S/C16H23N3O3/c1-2-3-15(20)17-12-6-8-19(9-7-12)16(21)13-10-14(22-18-13)11-4-5-11/h10-12H,2-9H2,1H3,(H,17,20)
InChIKeySCBZLQSKDQGOAQ-UHFFFAOYSA-N
XLogP2.07
TPSA75.44 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500305.38
LogP ≤ 52.07
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-[1-(5-methyl-1,2-oxazole-3-carbonyl)piperidin-4-yl]pentanamide
CID 108561888
N-[4-(butanoylamino)cyclohexyl]-5-cyclopropyl-N-methyl-1,2-oxazole-3-carboxamide
CID 145039953
N-cyclopropyl-3-[1-(5-propyl-1,2-oxazole-3-carbonyl)piperidin-4-yl]propanamide
CID 42240244
(5-cyclopropyl-1,2-oxazol-3-yl)-(4-methylsulfonylpiperidin-1-yl)methanone
CID 71805699
N-[1-(6-fluoropyridine-2-carbonyl)piperidin-4-yl]butanamide
CID 115497488
N-[1-(2-aminoacetyl)piperidin-4-yl]-5-cyclopropyl-1,2-oxazole-3-carboxamide
CID 168509992
N-[1-(5-iodothiophene-3-carbonyl)piperidin-4-yl]butanamide
CID 78949086
N-[1-(2-aminoacetyl)piperidin-4-yl]-5-cyclopropyl-1,2-oxazole-3-carboxamide;hydrochloride
CID 171338035
(5-cyclopropyl-1,2-oxazol-3-yl)-[4-[2-(2-ethylimidazol-1-yl)ethyl]piperazin-1-yl]methanone
CID 90561700
(5-cyclopropyl-1,2-oxazol-3-yl)-(4,4-difluoropiperidin-1-yl)methanone
CID 121184581
1-(5-cyclopropyl-1,2-oxazole-3-carbonyl)-4-methylpiperidine-4-carboxylic acid
CID 63123624
(5-cyclopropyl-1,2-oxazol-3-yl)-[4-(2-methylpyrrolidin-1-yl)piperidin-1-yl]methanone
CID 119042721

Frequently Asked Questions

What is the IUPAC name of N-[1-(5-cyclopropyl-1,2-oxazole-3-carbonyl)piperidin-4-yl]butanamide?
The IUPAC name of N-[1-(5-cyclopropyl-1,2-oxazole-3-carbonyl)piperidin-4-yl]butanamide (CID 145039927) is N-[1-(5-cyclopropyl-1,2-oxazole-3-carbonyl)piperidin-4-yl]butanamide.
What is the SMILES notation for N-[1-(5-cyclopropyl-1,2-oxazole-3-carbonyl)piperidin-4-yl]butanamide?
The canonical SMILES for N-[1-(5-cyclopropyl-1,2-oxazole-3-carbonyl)piperidin-4-yl]butanamide is CCCC(=O)NC1CCN(C(=O)c2cc(C3CC3)on2)CC1.
What is the InChIKey of N-[1-(5-cyclopropyl-1,2-oxazole-3-carbonyl)piperidin-4-yl]butanamide?
The InChIKey is SCBZLQSKDQGOAQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H23N3O3/c1-2-3-15(20)17-12-6-8-19(9-7-12)16(21)13-10-14(22-18-13)11-4-5-11/h10-12H,2-9H2,1H3,(H,17,20).
What are the key properties of N-[1-(5-cyclopropyl-1,2-oxazole-3-carbonyl)piperidin-4-yl]butanamide?
N-[1-(5-cyclopropyl-1,2-oxazole-3-carbonyl)piperidin-4-yl]butanamide has a molecular weight of 305.38 g/mol, XLogP of 2.07, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[1-(5-cyclopropyl-1,2-oxazole-3-carbonyl)piperidin-4-yl]butanamide is sourced from PubChem (CID 145039927), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).