N-[[4-(methoxymethyl)piperidin-4-yl]methyl]-2,4-dimethyl-1,3-oxazole-5-carboxamide;hydrochloride

C14H24ClN3O3 — CID 120888736

IUPACN-[[4-(methoxymethyl)piperidin-4-yl]methyl]-2,4-dimethyl-1,3-oxazole-5-carboxamide;hydrochloride
SMILESCOCC1(CNC(=O)c2oc(C)nc2C)CCNCC1.Cl
InChIInChI=1S/C14H23N3O3.ClH/c1-10-12(20-11(2)17-10)13(18)16-8-14(9-19-3)4-6-15-7-5-14;/h15H,4-9H2,1-3H3,(H,16,18);1H
InChIKeyKXCILSPCMCRBPI-UHFFFAOYSA-N
MW317.82 g/mol
LogP1.46
Rot. Bonds5

About N-[[4-(methoxymethyl)piperidin-4-yl]methyl]-2,4-dimethyl-1,3-oxazole-5-carboxamide;hydrochloride

N-[[4-(methoxymethyl)piperidin-4-yl]methyl]-2,4-dimethyl-1,3-oxazole-5-carboxamide;hydrochloride (PubChem CID 120888736) has the molecular formula C14H24ClN3O3 and a molecular weight of 317.82 g/mol. Its IUPAC name is N-[[4-(methoxymethyl)piperidin-4-yl]methyl]-2,4-dimethyl-1,3-oxazole-5-carboxamide;hydrochloride.

Molecular Properties

Compound NameN-[[4-(methoxymethyl)piperidin-4-yl]methyl]-2,4-dimethyl-1,3-oxazole-5-carboxamide;hydrochloride
PubChem CID120888736
Molecular FormulaC14H24ClN3O3
Molecular Weight317.82 g/mol
Exact Mass317.15
IUPAC NameN-[[4-(methoxymethyl)piperidin-4-yl]methyl]-2,4-dimethyl-1,3-oxazole-5-carboxamide;hydrochloride
SMILESCOCC1(CNC(=O)c2oc(C)nc2C)CCNCC1.Cl
InChIInChI=1S/C14H23N3O3.ClH/c1-10-12(20-11(2)17-10)13(18)16-8-14(9-19-3)4-6-15-7-5-14;/h15H,4-9H2,1-3H3,(H,16,18);1H
InChIKeyKXCILSPCMCRBPI-UHFFFAOYSA-N
XLogP1.46
TPSA76.39 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms21
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500317.82
LogP ≤ 51.46
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of N-[[4-(methoxymethyl)piperidin-4-yl]methyl]-2,4-dimethyl-1,3-oxazole-5-carboxamide;hydrochloride?
The IUPAC name of N-[[4-(methoxymethyl)piperidin-4-yl]methyl]-2,4-dimethyl-1,3-oxazole-5-carboxamide;hydrochloride (CID 120888736) is N-[[4-(methoxymethyl)piperidin-4-yl]methyl]-2,4-dimethyl-1,3-oxazole-5-carboxamide;hydrochloride.
What is the SMILES notation for N-[[4-(methoxymethyl)piperidin-4-yl]methyl]-2,4-dimethyl-1,3-oxazole-5-carboxamide;hydrochloride?
The canonical SMILES for N-[[4-(methoxymethyl)piperidin-4-yl]methyl]-2,4-dimethyl-1,3-oxazole-5-carboxamide;hydrochloride is COCC1(CNC(=O)c2oc(C)nc2C)CCNCC1.Cl.
What is the InChIKey of N-[[4-(methoxymethyl)piperidin-4-yl]methyl]-2,4-dimethyl-1,3-oxazole-5-carboxamide;hydrochloride?
The InChIKey is KXCILSPCMCRBPI-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H23N3O3.ClH/c1-10-12(20-11(2)17-10)13(18)16-8-14(9-19-3)4-6-15-7-5-14;/h15H,4-9H2,1-3H3,(H,16,18);1H.
What are the key properties of N-[[4-(methoxymethyl)piperidin-4-yl]methyl]-2,4-dimethyl-1,3-oxazole-5-carboxamide;hydrochloride?
N-[[4-(methoxymethyl)piperidin-4-yl]methyl]-2,4-dimethyl-1,3-oxazole-5-carboxamide;hydrochloride has a molecular weight of 317.82 g/mol, XLogP of 1.46, 5 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[[4-(methoxymethyl)piperidin-4-yl]methyl]-2,4-dimethyl-1,3-oxazole-5-carboxamide;hydrochloride is sourced from PubChem (CID 120888736), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).