1-[[3-(hydrazinecarbonyl)phenyl]methyl]-6-methylpiperidine-3-carboxamide

C15H22N4O2 — CID 63585615

IUPAC1-[[3-(hydrazinecarbonyl)phenyl]methyl]-6-methylpiperidine-3-carboxamide
SMILESCC1CCC(C(N)=O)CN1Cc1cccc(C(=O)NN)c1
InChIInChI=1S/C15H22N4O2/c1-10-5-6-13(14(16)20)9-19(10)8-11-3-2-4-12(7-11)15(21)18-17/h2-4,7,10,13H,5-6,8-9,17H2,1H3,(H2,16,20)(H,18,21)
InChIKeyCSHNEICYSZJLJN-UHFFFAOYSA-N
MW290.37 g/mol
LogP0.38
Rot. Bonds4

About 1-[[3-(hydrazinecarbonyl)phenyl]methyl]-6-methylpiperidine-3-carboxamide

1-[[3-(hydrazinecarbonyl)phenyl]methyl]-6-methylpiperidine-3-carboxamide (PubChem CID 63585615) has the molecular formula C15H22N4O2 and a molecular weight of 290.37 g/mol. Its IUPAC name is 1-[[3-(hydrazinecarbonyl)phenyl]methyl]-6-methylpiperidine-3-carboxamide.

Molecular Properties

Compound Name1-[[3-(hydrazinecarbonyl)phenyl]methyl]-6-methylpiperidine-3-carboxamide
PubChem CID63585615
Molecular FormulaC15H22N4O2
Molecular Weight290.37 g/mol
Exact Mass290.17
IUPAC Name1-[[3-(hydrazinecarbonyl)phenyl]methyl]-6-methylpiperidine-3-carboxamide
SMILESCC1CCC(C(N)=O)CN1Cc1cccc(C(=O)NN)c1
InChIInChI=1S/C15H22N4O2/c1-10-5-6-13(14(16)20)9-19(10)8-11-3-2-4-12(7-11)15(21)18-17/h2-4,7,10,13H,5-6,8-9,17H2,1H3,(H2,16,20)(H,18,21)
InChIKeyCSHNEICYSZJLJN-UHFFFAOYSA-N
XLogP0.38
TPSA101.45 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms21
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500290.37
LogP ≤ 50.38
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'acyl_hydrazine', 'substructure': 'N/A'}, {'alert_name': 'hydrazine', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 1-[[3-(hydrazinecarbonyl)phenyl]methyl]-6-methylpiperidine-3-carboxamide?
The IUPAC name of 1-[[3-(hydrazinecarbonyl)phenyl]methyl]-6-methylpiperidine-3-carboxamide (CID 63585615) is 1-[[3-(hydrazinecarbonyl)phenyl]methyl]-6-methylpiperidine-3-carboxamide.
What is the SMILES notation for 1-[[3-(hydrazinecarbonyl)phenyl]methyl]-6-methylpiperidine-3-carboxamide?
The canonical SMILES for 1-[[3-(hydrazinecarbonyl)phenyl]methyl]-6-methylpiperidine-3-carboxamide is CC1CCC(C(N)=O)CN1Cc1cccc(C(=O)NN)c1.
What is the InChIKey of 1-[[3-(hydrazinecarbonyl)phenyl]methyl]-6-methylpiperidine-3-carboxamide?
The InChIKey is CSHNEICYSZJLJN-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H22N4O2/c1-10-5-6-13(14(16)20)9-19(10)8-11-3-2-4-12(7-11)15(21)18-17/h2-4,7,10,13H,5-6,8-9,17H2,1H3,(H2,16,20)(H,18,21).
What are the key properties of 1-[[3-(hydrazinecarbonyl)phenyl]methyl]-6-methylpiperidine-3-carboxamide?
1-[[3-(hydrazinecarbonyl)phenyl]methyl]-6-methylpiperidine-3-carboxamide has a molecular weight of 290.37 g/mol, XLogP of 0.38, 4 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[[3-(hydrazinecarbonyl)phenyl]methyl]-6-methylpiperidine-3-carboxamide is sourced from PubChem (CID 63585615), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).