N-(1-methylpiperidin-3-yl)-3-(3-propan-2-yloxy-1,2-oxazol-5-yl)propanamide

C15H25N3O3 — CID 46964990

IUPACN-(1-methylpiperidin-3-yl)-3-(3-propan-2-yloxy-1,2-oxazol-5-yl)propanamide
SMILESCC(C)Oc1cc(CCC(=O)NC2CCCN(C)C2)on1
InChIInChI=1S/C15H25N3O3/c1-11(2)20-15-9-13(21-17-15)6-7-14(19)16-12-5-4-8-18(3)10-12/h9,11-12H,4-8,10H2,1-3H3,(H,16,19)
InChIKeyKVPBTGWGXRMVJM-UHFFFAOYSA-N
MW295.38 g/mol
LogP1.60
Rot. Bonds6

About N-(1-methylpiperidin-3-yl)-3-(3-propan-2-yloxy-1,2-oxazol-5-yl)propanamide

N-(1-methylpiperidin-3-yl)-3-(3-propan-2-yloxy-1,2-oxazol-5-yl)propanamide (PubChem CID 46964990) has the molecular formula C15H25N3O3 and a molecular weight of 295.38 g/mol. Its IUPAC name is N-(1-methylpiperidin-3-yl)-3-(3-propan-2-yloxy-1,2-oxazol-5-yl)propanamide.

Molecular Properties

Compound NameN-(1-methylpiperidin-3-yl)-3-(3-propan-2-yloxy-1,2-oxazol-5-yl)propanamide
PubChem CID46964990
Molecular FormulaC15H25N3O3
Molecular Weight295.38 g/mol
Exact Mass295.19
IUPAC NameN-(1-methylpiperidin-3-yl)-3-(3-propan-2-yloxy-1,2-oxazol-5-yl)propanamide
SMILESCC(C)Oc1cc(CCC(=O)NC2CCCN(C)C2)on1
InChIInChI=1S/C15H25N3O3/c1-11(2)20-15-9-13(21-17-15)6-7-14(19)16-12-5-4-8-18(3)10-12/h9,11-12H,4-8,10H2,1-3H3,(H,16,19)
InChIKeyKVPBTGWGXRMVJM-UHFFFAOYSA-N
XLogP1.60
TPSA67.60 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500295.38
LogP ≤ 51.60
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

4-hydroxy-N-(1-methylpiperidin-3-yl)pentanamide
CID 79191755
N-(1-methylpiperidin-3-yl)-3-pyrrolidin-1-ylpropanamide
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N-[1-(7,8-dihydro-5H-pyrano[4,3-d]pyrimidin-2-yl)piperidin-3-yl]-3-(3-methoxy-1,2-oxazol-5-yl)propanamide
CID 110239241
3-(3-propan-2-yloxy-1,2-oxazol-5-yl)-N-[[4-([1,2,4]triazolo[1,5-a]pyrimidin-7-yl)cyclohexyl]methyl]propanamide
CID 98066001
3-[3-methoxy-4-(2,2,2-trifluoroethoxy)phenyl]-N-[(3R)-1-methylpiperidin-3-yl]propanamide
CID 52532296
4,8-dimethyl-2-[1-[3-(3-propan-2-yloxy-1,2-oxazol-5-yl)propanoyl]piperidin-3-yl]-5,6-dihydropyrido[2,3-d]pyrimidin-7-one
CID 110261064
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CID 96523044
3-[4-(dimethylamino)phenyl]-N-(1-methylpyrrolidin-3-yl)propanamide
CID 110473838
4-amino-N-(1-methylpyrrolidin-3-yl)-4-phenylbutanamide
CID 63324217
N-[4-[2-[2-(2,2-difluoroethoxy)-5,6,8,9-tetrahydropyrido[2,3-d]azepin-7-yl]ethyl]cyclohexyl]-3-(3-methoxy-1,2-oxazol-5-yl)propanamide
CID 155484067
2-(2-fluorophenyl)-N-(1-methylpiperidin-3-yl)acetamide
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4-(9H-fluoren-3-yl)-N-(1-methylpiperidin-3-yl)butanamide
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Frequently Asked Questions

What is the IUPAC name of N-(1-methylpiperidin-3-yl)-3-(3-propan-2-yloxy-1,2-oxazol-5-yl)propanamide?
The IUPAC name of N-(1-methylpiperidin-3-yl)-3-(3-propan-2-yloxy-1,2-oxazol-5-yl)propanamide (CID 46964990) is N-(1-methylpiperidin-3-yl)-3-(3-propan-2-yloxy-1,2-oxazol-5-yl)propanamide.
What is the SMILES notation for N-(1-methylpiperidin-3-yl)-3-(3-propan-2-yloxy-1,2-oxazol-5-yl)propanamide?
The canonical SMILES for N-(1-methylpiperidin-3-yl)-3-(3-propan-2-yloxy-1,2-oxazol-5-yl)propanamide is CC(C)Oc1cc(CCC(=O)NC2CCCN(C)C2)on1.
What is the InChIKey of N-(1-methylpiperidin-3-yl)-3-(3-propan-2-yloxy-1,2-oxazol-5-yl)propanamide?
The InChIKey is KVPBTGWGXRMVJM-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H25N3O3/c1-11(2)20-15-9-13(21-17-15)6-7-14(19)16-12-5-4-8-18(3)10-12/h9,11-12H,4-8,10H2,1-3H3,(H,16,19).
What are the key properties of N-(1-methylpiperidin-3-yl)-3-(3-propan-2-yloxy-1,2-oxazol-5-yl)propanamide?
N-(1-methylpiperidin-3-yl)-3-(3-propan-2-yloxy-1,2-oxazol-5-yl)propanamide has a molecular weight of 295.38 g/mol, XLogP of 1.60, 6 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1-methylpiperidin-3-yl)-3-(3-propan-2-yloxy-1,2-oxazol-5-yl)propanamide is sourced from PubChem (CID 46964990), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).