3-(5-methyl-1,2-oxazol-3-yl)-N-[1-(1-pyridin-4-ylethyl)piperidin-4-yl]propanamide

C19H26N4O2 — CID 167941273

IUPAC3-(5-methyl-1,2-oxazol-3-yl)-N-[1-(1-pyridin-4-ylethyl)piperidin-4-yl]propanamide
SMILESCc1cc(CCC(=O)NC2CCN(C(C)c3ccncc3)CC2)no1
InChIInChI=1S/C19H26N4O2/c1-14-13-18(22-25-14)3-4-19(24)21-17-7-11-23(12-8-17)15(2)16-5-9-20-10-6-16/h5-6,9-10,13,15,17H,3-4,7-8,11-12H2,1-2H3,(H,21,24)
InChIKeyZSZCYMBCGZVJJD-UHFFFAOYSA-N
MW342.44 g/mol
LogP2.65
Rot. Bonds6

About 3-(5-methyl-1,2-oxazol-3-yl)-N-[1-(1-pyridin-4-ylethyl)piperidin-4-yl]propanamide

3-(5-methyl-1,2-oxazol-3-yl)-N-[1-(1-pyridin-4-ylethyl)piperidin-4-yl]propanamide (PubChem CID 167941273) has the molecular formula C19H26N4O2 and a molecular weight of 342.44 g/mol. Its IUPAC name is 3-(5-methyl-1,2-oxazol-3-yl)-N-[1-(1-pyridin-4-ylethyl)piperidin-4-yl]propanamide.

Molecular Properties

Compound Name3-(5-methyl-1,2-oxazol-3-yl)-N-[1-(1-pyridin-4-ylethyl)piperidin-4-yl]propanamide
PubChem CID167941273
Molecular FormulaC19H26N4O2
Molecular Weight342.44 g/mol
Exact Mass342.21
IUPAC Name3-(5-methyl-1,2-oxazol-3-yl)-N-[1-(1-pyridin-4-ylethyl)piperidin-4-yl]propanamide
SMILESCc1cc(CCC(=O)NC2CCN(C(C)c3ccncc3)CC2)no1
InChIInChI=1S/C19H26N4O2/c1-14-13-18(22-25-14)3-4-19(24)21-17-7-11-23(12-8-17)15(2)16-5-9-20-10-6-16/h5-6,9-10,13,15,17H,3-4,7-8,11-12H2,1-2H3,(H,21,24)
InChIKeyZSZCYMBCGZVJJD-UHFFFAOYSA-N
XLogP2.65
TPSA71.26 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500342.44
LogP ≤ 52.65
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

2,5-dimethyl-N-[1-[(1S)-1-pyridin-4-ylethyl]piperidin-4-yl]benzamide
CID 124591552
1-methyl-1-(2-methylprop-2-enyl)-3-[1-[(1R)-1-pyridin-4-ylethyl]piperidin-4-yl]urea
CID 124615698
3-propan-2-yl-N-[1-[(1S)-1-pyridin-4-ylethyl]piperidin-4-yl]-[1,2]oxazolo[5,4-b]pyridine-5-carboxamide
CID 99701439
2-[2-(2-chlorophenyl)-1,3-thiazol-4-yl]-N-[1-(1-pyridin-4-ylethyl)piperidin-4-yl]acetamide
CID 166231856
N-ethyl-1-(1-pyridin-4-ylethyl)piperidin-4-amine
CID 60860637
(2R,5S)-2,5-dimethyl-N-[1-[(1R)-1-pyridin-4-ylethyl]piperidin-4-yl]morpholine-4-carboxamide
CID 124777293
N-(1-propan-2-ylpiperidin-4-yl)-3-thiophen-2-ylpropanamide
CID 110751959
5-fluoro-N-[1-[(1R)-1-pyridin-4-ylethyl]piperidin-4-yl]-1-benzofuran-2-carboxamide
CID 124591641
1-methyl-1-[(E)-2-methyl-3-phenylprop-2-enyl]-3-[1-(1-pyridin-4-ylethyl)piperidin-4-yl]urea
CID 167954900
1-[1-(2-hydroxyethyl)cyclobutyl]-3-[1-(1-pyridin-4-ylethyl)piperidin-4-yl]urea
CID 75386726
N-[1-[(1S)-1-pyridin-4-ylethyl]piperidin-4-yl]-1H-indole-5-carboxamide
CID 124591554
N-propyl-1-(1-pyridin-4-ylethyl)piperidin-4-amine
CID 60860638

Frequently Asked Questions

What is the IUPAC name of 3-(5-methyl-1,2-oxazol-3-yl)-N-[1-(1-pyridin-4-ylethyl)piperidin-4-yl]propanamide?
The IUPAC name of 3-(5-methyl-1,2-oxazol-3-yl)-N-[1-(1-pyridin-4-ylethyl)piperidin-4-yl]propanamide (CID 167941273) is 3-(5-methyl-1,2-oxazol-3-yl)-N-[1-(1-pyridin-4-ylethyl)piperidin-4-yl]propanamide.
What is the SMILES notation for 3-(5-methyl-1,2-oxazol-3-yl)-N-[1-(1-pyridin-4-ylethyl)piperidin-4-yl]propanamide?
The canonical SMILES for 3-(5-methyl-1,2-oxazol-3-yl)-N-[1-(1-pyridin-4-ylethyl)piperidin-4-yl]propanamide is Cc1cc(CCC(=O)NC2CCN(C(C)c3ccncc3)CC2)no1.
What is the InChIKey of 3-(5-methyl-1,2-oxazol-3-yl)-N-[1-(1-pyridin-4-ylethyl)piperidin-4-yl]propanamide?
The InChIKey is ZSZCYMBCGZVJJD-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H26N4O2/c1-14-13-18(22-25-14)3-4-19(24)21-17-7-11-23(12-8-17)15(2)16-5-9-20-10-6-16/h5-6,9-10,13,15,17H,3-4,7-8,11-12H2,1-2H3,(H,21,24).
What are the key properties of 3-(5-methyl-1,2-oxazol-3-yl)-N-[1-(1-pyridin-4-ylethyl)piperidin-4-yl]propanamide?
3-(5-methyl-1,2-oxazol-3-yl)-N-[1-(1-pyridin-4-ylethyl)piperidin-4-yl]propanamide has a molecular weight of 342.44 g/mol, XLogP of 2.65, 6 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(5-methyl-1,2-oxazol-3-yl)-N-[1-(1-pyridin-4-ylethyl)piperidin-4-yl]propanamide is sourced from PubChem (CID 167941273), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).