4-(methoxymethyl)-N-[3-(methylcarbamoylamino)phenyl]piperidine-4-carboxamide;hydrochloride

C16H25ClN4O3 — CID 120619753

IUPAC4-(methoxymethyl)-N-[3-(methylcarbamoylamino)phenyl]piperidine-4-carboxamide;hydrochloride
SMILESCNC(=O)Nc1cccc(NC(=O)C2(COC)CCNCC2)c1.Cl
InChIInChI=1S/C16H24N4O3.ClH/c1-17-15(22)20-13-5-3-4-12(10-13)19-14(21)16(11-23-2)6-8-18-9-7-16;/h3-5,10,18H,6-9,11H2,1-2H3,(H,19,21)(H2,17,20,22);1H
InChIKeyNFZKULMFMWTRCQ-UHFFFAOYSA-N
MW356.85 g/mol
LogP1.81
Rot. Bonds5

About 4-(methoxymethyl)-N-[3-(methylcarbamoylamino)phenyl]piperidine-4-carboxamide;hydrochloride

4-(methoxymethyl)-N-[3-(methylcarbamoylamino)phenyl]piperidine-4-carboxamide;hydrochloride (PubChem CID 120619753) has the molecular formula C16H25ClN4O3 and a molecular weight of 356.85 g/mol. Its IUPAC name is 4-(methoxymethyl)-N-[3-(methylcarbamoylamino)phenyl]piperidine-4-carboxamide;hydrochloride.

Molecular Properties

Compound Name4-(methoxymethyl)-N-[3-(methylcarbamoylamino)phenyl]piperidine-4-carboxamide;hydrochloride
PubChem CID120619753
Molecular FormulaC16H25ClN4O3
Molecular Weight356.85 g/mol
Exact Mass356.16
IUPAC Name4-(methoxymethyl)-N-[3-(methylcarbamoylamino)phenyl]piperidine-4-carboxamide;hydrochloride
SMILESCNC(=O)Nc1cccc(NC(=O)C2(COC)CCNCC2)c1.Cl
InChIInChI=1S/C16H24N4O3.ClH/c1-17-15(22)20-13-5-3-4-12(10-13)19-14(21)16(11-23-2)6-8-18-9-7-16;/h3-5,10,18H,6-9,11H2,1-2H3,(H,19,21)(H2,17,20,22);1H
InChIKeyNFZKULMFMWTRCQ-UHFFFAOYSA-N
XLogP1.81
TPSA91.49 Ų
H-Bond Donors4
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms24
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500356.85
LogP ≤ 51.81
H-Bond Donors ≤ 54
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 4-(methoxymethyl)-N-[3-(methylcarbamoylamino)phenyl]piperidine-4-carboxamide;hydrochloride?
The IUPAC name of 4-(methoxymethyl)-N-[3-(methylcarbamoylamino)phenyl]piperidine-4-carboxamide;hydrochloride (CID 120619753) is 4-(methoxymethyl)-N-[3-(methylcarbamoylamino)phenyl]piperidine-4-carboxamide;hydrochloride.
What is the SMILES notation for 4-(methoxymethyl)-N-[3-(methylcarbamoylamino)phenyl]piperidine-4-carboxamide;hydrochloride?
The canonical SMILES for 4-(methoxymethyl)-N-[3-(methylcarbamoylamino)phenyl]piperidine-4-carboxamide;hydrochloride is CNC(=O)Nc1cccc(NC(=O)C2(COC)CCNCC2)c1.Cl.
What is the InChIKey of 4-(methoxymethyl)-N-[3-(methylcarbamoylamino)phenyl]piperidine-4-carboxamide;hydrochloride?
The InChIKey is NFZKULMFMWTRCQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H24N4O3.ClH/c1-17-15(22)20-13-5-3-4-12(10-13)19-14(21)16(11-23-2)6-8-18-9-7-16;/h3-5,10,18H,6-9,11H2,1-2H3,(H,19,21)(H2,17,20,22);1H.
What are the key properties of 4-(methoxymethyl)-N-[3-(methylcarbamoylamino)phenyl]piperidine-4-carboxamide;hydrochloride?
4-(methoxymethyl)-N-[3-(methylcarbamoylamino)phenyl]piperidine-4-carboxamide;hydrochloride has a molecular weight of 356.85 g/mol, XLogP of 1.81, 5 rotatable bonds, 4 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(methoxymethyl)-N-[3-(methylcarbamoylamino)phenyl]piperidine-4-carboxamide;hydrochloride is sourced from PubChem (CID 120619753), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).