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

C20H23N3O5 — CID 72864995

IUPACN-cyclopropyl-4-methoxy-2-[1-(1,3-oxazole-5-carbonyl)piperidin-4-yl]oxybenzamide
SMILESCOc1ccc(C(=O)NC2CC2)c(OC2CCN(C(=O)c3cnco3)CC2)c1
InChIInChI=1S/C20H23N3O5/c1-26-15-4-5-16(19(24)22-13-2-3-13)17(10-15)28-14-6-8-23(9-7-14)20(25)18-11-21-12-27-18/h4-5,10-14H,2-3,6-9H2,1H3,(H,22,24)
InChIKeyIHOUWZCTQSSVDP-UHFFFAOYSA-N
MW385.42 g/mol
LogP2.26
Rot. Bonds6

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

N-cyclopropyl-4-methoxy-2-[1-(1,3-oxazole-5-carbonyl)piperidin-4-yl]oxybenzamide (PubChem CID 72864995) has the molecular formula C20H23N3O5 and a molecular weight of 385.42 g/mol. Its IUPAC name is N-cyclopropyl-4-methoxy-2-[1-(1,3-oxazole-5-carbonyl)piperidin-4-yl]oxybenzamide.

Molecular Properties

Compound NameN-cyclopropyl-4-methoxy-2-[1-(1,3-oxazole-5-carbonyl)piperidin-4-yl]oxybenzamide
PubChem CID72864995
Molecular FormulaC20H23N3O5
Molecular Weight385.42 g/mol
Exact Mass385.16
IUPAC NameN-cyclopropyl-4-methoxy-2-[1-(1,3-oxazole-5-carbonyl)piperidin-4-yl]oxybenzamide
SMILESCOc1ccc(C(=O)NC2CC2)c(OC2CCN(C(=O)c3cnco3)CC2)c1
InChIInChI=1S/C20H23N3O5/c1-26-15-4-5-16(19(24)22-13-2-3-13)17(10-15)28-14-6-8-23(9-7-14)20(25)18-11-21-12-27-18/h4-5,10-14H,2-3,6-9H2,1H3,(H,22,24)
InChIKeyIHOUWZCTQSSVDP-UHFFFAOYSA-N
XLogP2.26
TPSA93.90 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds6
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500385.42
LogP ≤ 52.26
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Related Compounds

N-cyclopropyl-2,4-dimethoxybenzamide
CID 4576292
2-[1-[[(1S)-cyclohex-3-en-1-yl]methyl]piperidin-4-yl]oxy-N-cyclopropyl-4-methoxybenzamide
CID 26409216
N-cyclopropyl-4-methoxy-2-[1-[(E)-3-phenylprop-2-enyl]piperidin-4-yl]oxybenzamide
CID 42564920
N-[4-(5-chloropyrimidin-2-yl)oxycyclohexyl]-2,4-dimethoxybenzamide
CID 90633687
N-cyclopropyl-4-methoxy-2-[1-[(2R)-4-pyrazol-1-ylbutan-2-yl]piperidin-4-yl]oxybenzamide
CID 25459724
[2-(1-cyclopentylpiperidin-4-yl)oxy-4-methoxyphenyl]-pyrrolidin-1-ylmethanone
CID 42566083
[4-methoxy-2-[1-(1H-pyrazole-4-carbonyl)piperidin-4-yl]oxyphenyl]-pyrrolidin-1-ylmethanone
CID 72896336
N-[4-(4-methoxyphenoxy)cyclohexyl]-5-[4-(4-methoxyphenoxy)piperidine-1-carbonyl]pyridine-2-carboxamide
CID 66710576
2-(1-acetylpiperidin-4-yl)oxy-N-[(4S)-2,2-dimethyloxan-4-yl]-5-methoxybenzamide
CID 42241187
2-[1-[(1-ethylpyrazol-4-yl)methyl]piperidin-4-yl]oxy-4-methoxy-N-(2-methoxyethyl)benzamide
CID 25457226
2-methoxy-N-[1-(3-methoxybenzoyl)piperidin-4-yl]benzamide
CID 108549181
4-methoxy-N-(2-methoxyethyl)-2-(1-methylsulfonylpiperidin-4-yl)oxybenzamide
CID 72866282

Frequently Asked Questions

What is the IUPAC name of N-cyclopropyl-4-methoxy-2-[1-(1,3-oxazole-5-carbonyl)piperidin-4-yl]oxybenzamide?
The IUPAC name of N-cyclopropyl-4-methoxy-2-[1-(1,3-oxazole-5-carbonyl)piperidin-4-yl]oxybenzamide (CID 72864995) is N-cyclopropyl-4-methoxy-2-[1-(1,3-oxazole-5-carbonyl)piperidin-4-yl]oxybenzamide.
What is the SMILES notation for N-cyclopropyl-4-methoxy-2-[1-(1,3-oxazole-5-carbonyl)piperidin-4-yl]oxybenzamide?
The canonical SMILES for N-cyclopropyl-4-methoxy-2-[1-(1,3-oxazole-5-carbonyl)piperidin-4-yl]oxybenzamide is COc1ccc(C(=O)NC2CC2)c(OC2CCN(C(=O)c3cnco3)CC2)c1.
What is the InChIKey of N-cyclopropyl-4-methoxy-2-[1-(1,3-oxazole-5-carbonyl)piperidin-4-yl]oxybenzamide?
The InChIKey is IHOUWZCTQSSVDP-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H23N3O5/c1-26-15-4-5-16(19(24)22-13-2-3-13)17(10-15)28-14-6-8-23(9-7-14)20(25)18-11-21-12-27-18/h4-5,10-14H,2-3,6-9H2,1H3,(H,22,24).
What are the key properties of N-cyclopropyl-4-methoxy-2-[1-(1,3-oxazole-5-carbonyl)piperidin-4-yl]oxybenzamide?
N-cyclopropyl-4-methoxy-2-[1-(1,3-oxazole-5-carbonyl)piperidin-4-yl]oxybenzamide has a molecular weight of 385.42 g/mol, XLogP of 2.26, 6 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopropyl-4-methoxy-2-[1-(1,3-oxazole-5-carbonyl)piperidin-4-yl]oxybenzamide is sourced from PubChem (CID 72864995), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).