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

C18H27N3O3 — CID 42240244

IUPACN-cyclopropyl-3-[1-(5-propyl-1,2-oxazole-3-carbonyl)piperidin-4-yl]propanamide
SMILESCCCc1cc(C(=O)N2CCC(CCC(=O)NC3CC3)CC2)no1
InChIInChI=1S/C18H27N3O3/c1-2-3-15-12-16(20-24-15)18(23)21-10-8-13(9-11-21)4-7-17(22)19-14-5-6-14/h12-14H,2-11H2,1H3,(H,19,22)
InChIKeyVHGPMZCQUGBPKF-UHFFFAOYSA-N
MW333.43 g/mol
LogP2.54
Rot. Bonds7

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

N-cyclopropyl-3-[1-(5-propyl-1,2-oxazole-3-carbonyl)piperidin-4-yl]propanamide (PubChem CID 42240244) has the molecular formula C18H27N3O3 and a molecular weight of 333.43 g/mol. Its IUPAC name is N-cyclopropyl-3-[1-(5-propyl-1,2-oxazole-3-carbonyl)piperidin-4-yl]propanamide.

Molecular Properties

Compound NameN-cyclopropyl-3-[1-(5-propyl-1,2-oxazole-3-carbonyl)piperidin-4-yl]propanamide
PubChem CID42240244
Molecular FormulaC18H27N3O3
Molecular Weight333.43 g/mol
Exact Mass333.21
IUPAC NameN-cyclopropyl-3-[1-(5-propyl-1,2-oxazole-3-carbonyl)piperidin-4-yl]propanamide
SMILESCCCc1cc(C(=O)N2CCC(CCC(=O)NC3CC3)CC2)no1
InChIInChI=1S/C18H27N3O3/c1-2-3-15-12-16(20-24-15)18(23)21-10-8-13(9-11-21)4-7-17(22)19-14-5-6-14/h12-14H,2-11H2,1H3,(H,19,22)
InChIKeyVHGPMZCQUGBPKF-UHFFFAOYSA-N
XLogP2.54
TPSA75.44 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500333.43
LogP ≤ 52.54
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

(4-methylpiperidin-1-yl)-(5-propyl-1,2-oxazol-3-yl)methanone
CID 22427573
N-[1-(5-methyl-1,2-oxazole-3-carbonyl)piperidin-4-yl]pentanamide
CID 108561888
N-[1-(5-cyclopropyl-1,2-oxazole-3-carbonyl)piperidin-4-yl]butanamide
CID 145039927
morpholin-4-yl-(5-propyl-1,2-oxazol-3-yl)methanone
CID 46246353
[(3S,4S)-3,4-bis(hydroxymethyl)pyrrolidin-1-yl]-(5-propyl-1,2-oxazol-3-yl)methanone
CID 70728444
[(3aR,4R,7S,7aS)-1,3,3a,4,5,6,7,7a-octahydro-4,7-epoxyisoindol-2-yl]-(5-propyl-1,2-oxazol-3-yl)methanone
CID 56865747
N-cyclopropyl-3-(1-propylpiperidin-4-yl)propanamide
CID 42156904
[4-[1-(2-methoxyethyl)imidazol-2-yl]piperidin-1-yl]-(5-propyl-1,2-oxazol-3-yl)methanone
CID 72851515
(5-propyl-1,2-oxazol-3-yl)-[2-(trifluoromethyl)morpholin-4-yl]methanone
CID 70710534
[(2S)-2-methylpiperidin-1-yl]-(5-propyl-1,2-oxazol-3-yl)methanone
CID 92719861
N-cyclopropyl-3-[1-(3-morpholin-4-ylbenzoyl)piperidin-4-yl]propanamide
CID 42292108
N-cyclopropyl-3-[1-[4-(3-hydroxy-3-methylbut-1-ynyl)benzoyl]piperidin-4-yl]propanamide
CID 24790188

Frequently Asked Questions

What is the IUPAC name of N-cyclopropyl-3-[1-(5-propyl-1,2-oxazole-3-carbonyl)piperidin-4-yl]propanamide?
The IUPAC name of N-cyclopropyl-3-[1-(5-propyl-1,2-oxazole-3-carbonyl)piperidin-4-yl]propanamide (CID 42240244) is N-cyclopropyl-3-[1-(5-propyl-1,2-oxazole-3-carbonyl)piperidin-4-yl]propanamide.
What is the SMILES notation for N-cyclopropyl-3-[1-(5-propyl-1,2-oxazole-3-carbonyl)piperidin-4-yl]propanamide?
The canonical SMILES for N-cyclopropyl-3-[1-(5-propyl-1,2-oxazole-3-carbonyl)piperidin-4-yl]propanamide is CCCc1cc(C(=O)N2CCC(CCC(=O)NC3CC3)CC2)no1.
What is the InChIKey of N-cyclopropyl-3-[1-(5-propyl-1,2-oxazole-3-carbonyl)piperidin-4-yl]propanamide?
The InChIKey is VHGPMZCQUGBPKF-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H27N3O3/c1-2-3-15-12-16(20-24-15)18(23)21-10-8-13(9-11-21)4-7-17(22)19-14-5-6-14/h12-14H,2-11H2,1H3,(H,19,22).
What are the key properties of N-cyclopropyl-3-[1-(5-propyl-1,2-oxazole-3-carbonyl)piperidin-4-yl]propanamide?
N-cyclopropyl-3-[1-(5-propyl-1,2-oxazole-3-carbonyl)piperidin-4-yl]propanamide has a molecular weight of 333.43 g/mol, XLogP of 2.54, 7 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopropyl-3-[1-(5-propyl-1,2-oxazole-3-carbonyl)piperidin-4-yl]propanamide is sourced from PubChem (CID 42240244), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).