5-propan-2-yl-N-[1-(2-pyridin-4-ylethyl)piperidin-4-yl]-1,2-oxazole-3-carboxamide

C19H26N4O2 — CID 119043018

IUPAC5-propan-2-yl-N-[1-(2-pyridin-4-ylethyl)piperidin-4-yl]-1,2-oxazole-3-carboxamide
SMILESCC(C)c1cc(C(=O)NC2CCN(CCc3ccncc3)CC2)no1
InChIInChI=1S/C19H26N4O2/c1-14(2)18-13-17(22-25-18)19(24)21-16-6-11-23(12-7-16)10-5-15-3-8-20-9-4-15/h3-4,8-9,13-14,16H,5-7,10-12H2,1-2H3,(H,21,24)
InChIKeyVCHWAQRLKAQGNM-UHFFFAOYSA-N
MW342.44 g/mol
LogP2.63
Rot. Bonds6

About 5-propan-2-yl-N-[1-(2-pyridin-4-ylethyl)piperidin-4-yl]-1,2-oxazole-3-carboxamide

5-propan-2-yl-N-[1-(2-pyridin-4-ylethyl)piperidin-4-yl]-1,2-oxazole-3-carboxamide (PubChem CID 119043018) has the molecular formula C19H26N4O2 and a molecular weight of 342.44 g/mol. Its IUPAC name is 5-propan-2-yl-N-[1-(2-pyridin-4-ylethyl)piperidin-4-yl]-1,2-oxazole-3-carboxamide.

Molecular Properties

Compound Name5-propan-2-yl-N-[1-(2-pyridin-4-ylethyl)piperidin-4-yl]-1,2-oxazole-3-carboxamide
PubChem CID119043018
Molecular FormulaC19H26N4O2
Molecular Weight342.44 g/mol
Exact Mass342.21
IUPAC Name5-propan-2-yl-N-[1-(2-pyridin-4-ylethyl)piperidin-4-yl]-1,2-oxazole-3-carboxamide
SMILESCC(C)c1cc(C(=O)NC2CCN(CCc3ccncc3)CC2)no1
InChIInChI=1S/C19H26N4O2/c1-14(2)18-13-17(22-25-18)19(24)21-16-6-11-23(12-7-16)10-5-15-3-8-20-9-4-15/h3-4,8-9,13-14,16H,5-7,10-12H2,1-2H3,(H,21,24)
InChIKeyVCHWAQRLKAQGNM-UHFFFAOYSA-N
XLogP2.63
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 ≤ 52.63
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze 5-propan-2-yl-N-[1-(2-pyridin-4-ylethyl)piperidin-4-yl]-1,2-oxazole-3-carboxamide with MolForge

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Related Compounds

N-[1-(2-phenylethyl)piperidin-4-yl]-5-propan-2-yl-1,2-oxazole-3-carboxamide
CID 119043011
5-propan-2-yl-N-[1-(thiophen-2-ylmethyl)piperidin-4-yl]-1,2-oxazole-3-carboxamide
CID 102602829
(2R)-2-methyl-N-[1-(2-pyridin-4-ylethyl)piperidin-4-yl]pentanamide
CID 95279933
N-[1-[(2-methylphenyl)methyl]piperidin-4-yl]-5-propan-2-yl-1,2-oxazole-3-carboxamide
CID 119043015
2-bromo-5-chloro-N-[1-(2-pyridin-4-ylethyl)piperidin-4-yl]benzamide
CID 86878046
3-[(1-propylpiperidin-4-yl)carbamoyl]-1,2-oxazole-5-carboxylic acid
CID 107369393
1-(1-hydroxybutan-2-yl)-3-[1-(2-pyridin-4-ylethyl)piperidin-4-yl]urea
CID 110922221
5-propan-2-yl-N-(2-pyrrolidin-1-ylethyl)-1,2-oxazole-3-carboxamide
CID 70779896
N-[1-(2-pyridin-4-ylethyl)piperidin-4-yl]-6-azaspiro[2.5]octane-2-carboxamide
CID 167806712
1-(5-methyl-1,3,4-thiadiazol-2-yl)-3-[1-(2-pyridin-4-ylethyl)piperidin-4-yl]urea
CID 51105910
6-fluoro-2,3-dimethoxy-N-[1-(2-pyridin-4-ylethyl)piperidin-4-yl]benzamide
CID 119045458
N-[4-(4-methylpiperidin-1-yl)cyclohexyl]-5-propan-2-yl-1,2-oxazole-3-carboxamide
CID 119043051

Frequently Asked Questions

What is the IUPAC name of 5-propan-2-yl-N-[1-(2-pyridin-4-ylethyl)piperidin-4-yl]-1,2-oxazole-3-carboxamide?
The IUPAC name of 5-propan-2-yl-N-[1-(2-pyridin-4-ylethyl)piperidin-4-yl]-1,2-oxazole-3-carboxamide (CID 119043018) is 5-propan-2-yl-N-[1-(2-pyridin-4-ylethyl)piperidin-4-yl]-1,2-oxazole-3-carboxamide.
What is the SMILES notation for 5-propan-2-yl-N-[1-(2-pyridin-4-ylethyl)piperidin-4-yl]-1,2-oxazole-3-carboxamide?
The canonical SMILES for 5-propan-2-yl-N-[1-(2-pyridin-4-ylethyl)piperidin-4-yl]-1,2-oxazole-3-carboxamide is CC(C)c1cc(C(=O)NC2CCN(CCc3ccncc3)CC2)no1.
What is the InChIKey of 5-propan-2-yl-N-[1-(2-pyridin-4-ylethyl)piperidin-4-yl]-1,2-oxazole-3-carboxamide?
The InChIKey is VCHWAQRLKAQGNM-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H26N4O2/c1-14(2)18-13-17(22-25-18)19(24)21-16-6-11-23(12-7-16)10-5-15-3-8-20-9-4-15/h3-4,8-9,13-14,16H,5-7,10-12H2,1-2H3,(H,21,24).
What are the key properties of 5-propan-2-yl-N-[1-(2-pyridin-4-ylethyl)piperidin-4-yl]-1,2-oxazole-3-carboxamide?
5-propan-2-yl-N-[1-(2-pyridin-4-ylethyl)piperidin-4-yl]-1,2-oxazole-3-carboxamide has a molecular weight of 342.44 g/mol, XLogP of 2.63, 6 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 5-propan-2-yl-N-[1-(2-pyridin-4-ylethyl)piperidin-4-yl]-1,2-oxazole-3-carboxamide is sourced from PubChem (CID 119043018), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).