2-hydrazinyl-5-methyl-N-(1-piperidin-1-ylpropan-2-yl)benzamide

C16H26N4O — CID 62511679

IUPAC2-hydrazinyl-5-methyl-N-(1-piperidin-1-ylpropan-2-yl)benzamide
SMILESCc1ccc(NN)c(C(=O)NC(C)CN2CCCCC2)c1
InChIInChI=1S/C16H26N4O/c1-12-6-7-15(19-17)14(10-12)16(21)18-13(2)11-20-8-4-3-5-9-20/h6-7,10,13,19H,3-5,8-9,11,17H2,1-2H3,(H,18,21)
InChIKeyHDUBXEANSNAANF-UHFFFAOYSA-N
MW290.41 g/mol
LogP1.88
Rot. Bonds5

About 2-hydrazinyl-5-methyl-N-(1-piperidin-1-ylpropan-2-yl)benzamide

2-hydrazinyl-5-methyl-N-(1-piperidin-1-ylpropan-2-yl)benzamide (PubChem CID 62511679) has the molecular formula C16H26N4O and a molecular weight of 290.41 g/mol. Its IUPAC name is 2-hydrazinyl-5-methyl-N-(1-piperidin-1-ylpropan-2-yl)benzamide.

Molecular Properties

Compound Name2-hydrazinyl-5-methyl-N-(1-piperidin-1-ylpropan-2-yl)benzamide
PubChem CID62511679
Molecular FormulaC16H26N4O
Molecular Weight290.41 g/mol
Exact Mass290.21
IUPAC Name2-hydrazinyl-5-methyl-N-(1-piperidin-1-ylpropan-2-yl)benzamide
SMILESCc1ccc(NN)c(C(=O)NC(C)CN2CCCCC2)c1
InChIInChI=1S/C16H26N4O/c1-12-6-7-15(19-17)14(10-12)16(21)18-13(2)11-20-8-4-3-5-9-20/h6-7,10,13,19H,3-5,8-9,11,17H2,1-2H3,(H,18,21)
InChIKeyHDUBXEANSNAANF-UHFFFAOYSA-N
XLogP1.88
TPSA70.39 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500290.41
LogP ≤ 51.88
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Related Compounds

2-hydrazinyl-5-methyl-N-(2-methyl-3-pyrrolidin-1-ylpropyl)benzamide
CID 62990650
2-methyl-N-(1-pyrrolidin-1-ylpropan-2-yl)-5-sulfanylbenzamide
CID 107025186
4-fluoro-2-methyl-N-(1-pyrrolidin-1-ylpropan-2-yl)benzamide
CID 112702718
4-amino-2-chloro-N-(1-piperidin-1-ylpropan-2-yl)benzamide;dihydrochloride
CID 119851476
2-hydroxy-3-methyl-N-(1-pyrrolidin-1-ylpropan-2-yl)benzamide
CID 61217194
3-hydroxy-2-methyl-N-(1-pyrrolidin-1-ylpropan-2-yl)benzamide
CID 82828949
2-amino-4-chloro-N-(1-pyrrolidin-1-ylpropan-2-yl)benzamide
CID 61471794
6-methyl-4-oxo-N-(1-piperidin-1-ylpropan-2-yl)-1H-pyridine-3-carboxamide
CID 103717573
N-(2-fluoro-4-methylphenyl)-2-(1-piperidin-1-ylpropan-2-ylamino)acetamide
CID 56712249
N-(2-fluoro-4-methylphenyl)-2-[[(2R)-1-piperidin-1-ylpropan-2-yl]amino]acetamide
CID 95200536
2-fluoro-N-(1-piperidin-1-ylpropan-2-yl)-5-sulfanylbenzamide
CID 107025381
N-(1-cyclohexylpropyl)-2-hydrazinyl-5-methylbenzamide
CID 62512835

Frequently Asked Questions

What is the IUPAC name of 2-hydrazinyl-5-methyl-N-(1-piperidin-1-ylpropan-2-yl)benzamide?
The IUPAC name of 2-hydrazinyl-5-methyl-N-(1-piperidin-1-ylpropan-2-yl)benzamide (CID 62511679) is 2-hydrazinyl-5-methyl-N-(1-piperidin-1-ylpropan-2-yl)benzamide.
What is the SMILES notation for 2-hydrazinyl-5-methyl-N-(1-piperidin-1-ylpropan-2-yl)benzamide?
The canonical SMILES for 2-hydrazinyl-5-methyl-N-(1-piperidin-1-ylpropan-2-yl)benzamide is Cc1ccc(NN)c(C(=O)NC(C)CN2CCCCC2)c1.
What is the InChIKey of 2-hydrazinyl-5-methyl-N-(1-piperidin-1-ylpropan-2-yl)benzamide?
The InChIKey is HDUBXEANSNAANF-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H26N4O/c1-12-6-7-15(19-17)14(10-12)16(21)18-13(2)11-20-8-4-3-5-9-20/h6-7,10,13,19H,3-5,8-9,11,17H2,1-2H3,(H,18,21).
What are the key properties of 2-hydrazinyl-5-methyl-N-(1-piperidin-1-ylpropan-2-yl)benzamide?
2-hydrazinyl-5-methyl-N-(1-piperidin-1-ylpropan-2-yl)benzamide has a molecular weight of 290.41 g/mol, XLogP of 1.88, 5 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-hydrazinyl-5-methyl-N-(1-piperidin-1-ylpropan-2-yl)benzamide is sourced from PubChem (CID 62511679), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).