(2R)-2-amino-N-[[1-[(4,5-dimethyl-1,3-oxazol-2-yl)methyl]piperidin-4-yl]methyl]propanamide

C15H26N4O2 — CID 119884308

IUPAC(2R)-2-amino-N-[[1-[(4,5-dimethyl-1,3-oxazol-2-yl)methyl]piperidin-4-yl]methyl]propanamide
SMILESCc1nc(CN2CCC(CNC(=O)[C@@H](C)N)CC2)oc1C
InChIInChI=1S/C15H26N4O2/c1-10(16)15(20)17-8-13-4-6-19(7-5-13)9-14-18-11(2)12(3)21-14/h10,13H,4-9,16H2,1-3H3,(H,17,20)/t10-/m1/s1
InChIKeyCEAOWWQLVSFINE-SNVBAGLBSA-N
MW294.40 g/mol
LogP0.97
Rot. Bonds5

About (2R)-2-amino-N-[[1-[(4,5-dimethyl-1,3-oxazol-2-yl)methyl]piperidin-4-yl]methyl]propanamide

(2R)-2-amino-N-[[1-[(4,5-dimethyl-1,3-oxazol-2-yl)methyl]piperidin-4-yl]methyl]propanamide (PubChem CID 119884308) has the molecular formula C15H26N4O2 and a molecular weight of 294.40 g/mol. Its IUPAC name is (2R)-2-amino-N-[[1-[(4,5-dimethyl-1,3-oxazol-2-yl)methyl]piperidin-4-yl]methyl]propanamide.

Molecular Properties

Compound Name(2R)-2-amino-N-[[1-[(4,5-dimethyl-1,3-oxazol-2-yl)methyl]piperidin-4-yl]methyl]propanamide
PubChem CID119884308
Molecular FormulaC15H26N4O2
Molecular Weight294.40 g/mol
Exact Mass294.21
IUPAC Name(2R)-2-amino-N-[[1-[(4,5-dimethyl-1,3-oxazol-2-yl)methyl]piperidin-4-yl]methyl]propanamide
SMILESCc1nc(CN2CCC(CNC(=O)[C@@H](C)N)CC2)oc1C
InChIInChI=1S/C15H26N4O2/c1-10(16)15(20)17-8-13-4-6-19(7-5-13)9-14-18-11(2)12(3)21-14/h10,13H,4-9,16H2,1-3H3,(H,17,20)/t10-/m1/s1
InChIKeyCEAOWWQLVSFINE-SNVBAGLBSA-N
XLogP0.97
TPSA84.39 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500294.40
LogP ≤ 50.97
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of (2R)-2-amino-N-[[1-[(4,5-dimethyl-1,3-oxazol-2-yl)methyl]piperidin-4-yl]methyl]propanamide?
The IUPAC name of (2R)-2-amino-N-[[1-[(4,5-dimethyl-1,3-oxazol-2-yl)methyl]piperidin-4-yl]methyl]propanamide (CID 119884308) is (2R)-2-amino-N-[[1-[(4,5-dimethyl-1,3-oxazol-2-yl)methyl]piperidin-4-yl]methyl]propanamide.
What is the SMILES notation for (2R)-2-amino-N-[[1-[(4,5-dimethyl-1,3-oxazol-2-yl)methyl]piperidin-4-yl]methyl]propanamide?
The canonical SMILES for (2R)-2-amino-N-[[1-[(4,5-dimethyl-1,3-oxazol-2-yl)methyl]piperidin-4-yl]methyl]propanamide is Cc1nc(CN2CCC(CNC(=O)[C@@H](C)N)CC2)oc1C.
What is the InChIKey of (2R)-2-amino-N-[[1-[(4,5-dimethyl-1,3-oxazol-2-yl)methyl]piperidin-4-yl]methyl]propanamide?
The InChIKey is CEAOWWQLVSFINE-SNVBAGLBSA-N. The full InChI is InChI=1S/C15H26N4O2/c1-10(16)15(20)17-8-13-4-6-19(7-5-13)9-14-18-11(2)12(3)21-14/h10,13H,4-9,16H2,1-3H3,(H,17,20)/t10-/m1/s1.
What are the key properties of (2R)-2-amino-N-[[1-[(4,5-dimethyl-1,3-oxazol-2-yl)methyl]piperidin-4-yl]methyl]propanamide?
(2R)-2-amino-N-[[1-[(4,5-dimethyl-1,3-oxazol-2-yl)methyl]piperidin-4-yl]methyl]propanamide has a molecular weight of 294.40 g/mol, XLogP of 0.97, 5 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-2-amino-N-[[1-[(4,5-dimethyl-1,3-oxazol-2-yl)methyl]piperidin-4-yl]methyl]propanamide is sourced from PubChem (CID 119884308), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).