N-[2-[(4-hydroxypiperidin-1-yl)methyl]phenyl]-5-propan-2-yl-1,2-oxazole-3-carboxamide

C19H25N3O3 — CID 75497361

IUPACN-[2-[(4-hydroxypiperidin-1-yl)methyl]phenyl]-5-propan-2-yl-1,2-oxazole-3-carboxamide
SMILESCC(C)c1cc(C(=O)Nc2ccccc2CN2CCC(O)CC2)no1
InChIInChI=1S/C19H25N3O3/c1-13(2)18-11-17(21-25-18)19(24)20-16-6-4-3-5-14(16)12-22-9-7-15(23)8-10-22/h3-6,11,13,15,23H,7-10,12H2,1-2H3,(H,20,24)
InChIKeyJBGMKYSXPNDEAI-UHFFFAOYSA-N
MW343.43 g/mol
LogP3.01
Rot. Bonds5

About N-[2-[(4-hydroxypiperidin-1-yl)methyl]phenyl]-5-propan-2-yl-1,2-oxazole-3-carboxamide

N-[2-[(4-hydroxypiperidin-1-yl)methyl]phenyl]-5-propan-2-yl-1,2-oxazole-3-carboxamide (PubChem CID 75497361) has the molecular formula C19H25N3O3 and a molecular weight of 343.43 g/mol. Its IUPAC name is N-[2-[(4-hydroxypiperidin-1-yl)methyl]phenyl]-5-propan-2-yl-1,2-oxazole-3-carboxamide.

Molecular Properties

Compound NameN-[2-[(4-hydroxypiperidin-1-yl)methyl]phenyl]-5-propan-2-yl-1,2-oxazole-3-carboxamide
PubChem CID75497361
Molecular FormulaC19H25N3O3
Molecular Weight343.43 g/mol
Exact Mass343.19
IUPAC NameN-[2-[(4-hydroxypiperidin-1-yl)methyl]phenyl]-5-propan-2-yl-1,2-oxazole-3-carboxamide
SMILESCC(C)c1cc(C(=O)Nc2ccccc2CN2CCC(O)CC2)no1
InChIInChI=1S/C19H25N3O3/c1-13(2)18-11-17(21-25-18)19(24)20-16-6-4-3-5-14(16)12-22-9-7-15(23)8-10-22/h3-6,11,13,15,23H,7-10,12H2,1-2H3,(H,20,24)
InChIKeyJBGMKYSXPNDEAI-UHFFFAOYSA-N
XLogP3.01
TPSA78.60 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms25
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500343.43
LogP ≤ 53.01
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of N-[2-[(4-hydroxypiperidin-1-yl)methyl]phenyl]-5-propan-2-yl-1,2-oxazole-3-carboxamide?
The IUPAC name of N-[2-[(4-hydroxypiperidin-1-yl)methyl]phenyl]-5-propan-2-yl-1,2-oxazole-3-carboxamide (CID 75497361) is N-[2-[(4-hydroxypiperidin-1-yl)methyl]phenyl]-5-propan-2-yl-1,2-oxazole-3-carboxamide.
What is the SMILES notation for N-[2-[(4-hydroxypiperidin-1-yl)methyl]phenyl]-5-propan-2-yl-1,2-oxazole-3-carboxamide?
The canonical SMILES for N-[2-[(4-hydroxypiperidin-1-yl)methyl]phenyl]-5-propan-2-yl-1,2-oxazole-3-carboxamide is CC(C)c1cc(C(=O)Nc2ccccc2CN2CCC(O)CC2)no1.
What is the InChIKey of N-[2-[(4-hydroxypiperidin-1-yl)methyl]phenyl]-5-propan-2-yl-1,2-oxazole-3-carboxamide?
The InChIKey is JBGMKYSXPNDEAI-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H25N3O3/c1-13(2)18-11-17(21-25-18)19(24)20-16-6-4-3-5-14(16)12-22-9-7-15(23)8-10-22/h3-6,11,13,15,23H,7-10,12H2,1-2H3,(H,20,24).
What are the key properties of N-[2-[(4-hydroxypiperidin-1-yl)methyl]phenyl]-5-propan-2-yl-1,2-oxazole-3-carboxamide?
N-[2-[(4-hydroxypiperidin-1-yl)methyl]phenyl]-5-propan-2-yl-1,2-oxazole-3-carboxamide has a molecular weight of 343.43 g/mol, XLogP of 3.01, 5 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-[(4-hydroxypiperidin-1-yl)methyl]phenyl]-5-propan-2-yl-1,2-oxazole-3-carboxamide is sourced from PubChem (CID 75497361), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).