4-hydrazinyl-3-methyl-N-[(6-methyl-3-pyridinyl)methyl]benzamide

C15H18N4O — CID 63212635

IUPAC4-hydrazinyl-3-methyl-N-[(6-methyl-3-pyridinyl)methyl]benzamide
SMILESCc1ccc(CNC(=O)c2ccc(NN)c(C)c2)cn1
InChIInChI=1S/C15H18N4O/c1-10-7-13(5-6-14(10)19-16)15(20)18-9-12-4-3-11(2)17-8-12/h3-8,19H,9,16H2,1-2H3,(H,18,20)
InChIKeyNWBYYPHMEXTMKL-UHFFFAOYSA-N
MW270.34 g/mol
LogP1.91
Rot. Bonds4

About 4-hydrazinyl-3-methyl-N-[(6-methyl-3-pyridinyl)methyl]benzamide

4-hydrazinyl-3-methyl-N-[(6-methyl-3-pyridinyl)methyl]benzamide (PubChem CID 63212635) has the molecular formula C15H18N4O and a molecular weight of 270.34 g/mol. Its IUPAC name is 4-hydrazinyl-3-methyl-N-[(6-methyl-3-pyridinyl)methyl]benzamide.

Molecular Properties

Compound Name4-hydrazinyl-3-methyl-N-[(6-methyl-3-pyridinyl)methyl]benzamide
PubChem CID63212635
Molecular FormulaC15H18N4O
Molecular Weight270.34 g/mol
Exact Mass270.15
IUPAC Name4-hydrazinyl-3-methyl-N-[(6-methyl-3-pyridinyl)methyl]benzamide
SMILESCc1ccc(CNC(=O)c2ccc(NN)c(C)c2)cn1
InChIInChI=1S/C15H18N4O/c1-10-7-13(5-6-14(10)19-16)15(20)18-9-12-4-3-11(2)17-8-12/h3-8,19H,9,16H2,1-2H3,(H,18,20)
InChIKeyNWBYYPHMEXTMKL-UHFFFAOYSA-N
XLogP1.91
TPSA80.04 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500270.34
LogP ≤ 51.91
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

N-[(4-chlorophenyl)methyl]-4-hydrazinyl-3-methylbenzamide
CID 63211678
4-hydrazinyl-N-[2-(4-hydroxyphenyl)ethyl]-3-methylbenzamide
CID 63211606
N-[(6-methyl-3-pyridinyl)methyl]-6-oxo-1H-pyridine-3-carboxamide
CID 47227479
2-(ethylamino)-N-[(6-methyl-3-pyridinyl)methyl]pyridine-4-carboxamide
CID 62990051
N-[(2-bromophenyl)methyl]-4-hydrazinyl-3-methylbenzamide
CID 63211705
N-[(6-methyl-3-pyridinyl)methyl]-2-oxo-1,3-dihydroindole-6-carboxamide
CID 102712353
N-[(4-fluorophenyl)methyl]-6-methylpyridine-3-carboxamide
CID 18148195
5-amino-N-[(6-methyl-3-pyridinyl)methyl]-1-benzofuran-2-carboxamide
CID 62995244
3-chloro-6-hydrazinyl-N-[(6-methyl-3-pyridinyl)methyl]pyridine-2-carboxamide
CID 62989223
N-[(6-methyl-3-pyridinyl)methyl]-1,3-thiazole-5-carboxamide
CID 175935774
N-[(4-fluorophenyl)methyl]-3-methyl-4-(methylamino)benzamide
CID 63210456
4-hydrazinyl-3-methyl-N-(2-methylsulfonylethyl)benzamide
CID 63211458

Frequently Asked Questions

What is the IUPAC name of 4-hydrazinyl-3-methyl-N-[(6-methyl-3-pyridinyl)methyl]benzamide?
The IUPAC name of 4-hydrazinyl-3-methyl-N-[(6-methyl-3-pyridinyl)methyl]benzamide (CID 63212635) is 4-hydrazinyl-3-methyl-N-[(6-methyl-3-pyridinyl)methyl]benzamide.
What is the SMILES notation for 4-hydrazinyl-3-methyl-N-[(6-methyl-3-pyridinyl)methyl]benzamide?
The canonical SMILES for 4-hydrazinyl-3-methyl-N-[(6-methyl-3-pyridinyl)methyl]benzamide is Cc1ccc(CNC(=O)c2ccc(NN)c(C)c2)cn1.
What is the InChIKey of 4-hydrazinyl-3-methyl-N-[(6-methyl-3-pyridinyl)methyl]benzamide?
The InChIKey is NWBYYPHMEXTMKL-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H18N4O/c1-10-7-13(5-6-14(10)19-16)15(20)18-9-12-4-3-11(2)17-8-12/h3-8,19H,9,16H2,1-2H3,(H,18,20).
What are the key properties of 4-hydrazinyl-3-methyl-N-[(6-methyl-3-pyridinyl)methyl]benzamide?
4-hydrazinyl-3-methyl-N-[(6-methyl-3-pyridinyl)methyl]benzamide has a molecular weight of 270.34 g/mol, XLogP of 1.91, 4 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-hydrazinyl-3-methyl-N-[(6-methyl-3-pyridinyl)methyl]benzamide is sourced from PubChem (CID 63212635), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).