2-hydrazinyl-5-methyl-N-[(5-methylfuran-2-yl)methyl]benzamide

C14H17N3O2 — CID 62523072

IUPAC2-hydrazinyl-5-methyl-N-[(5-methylfuran-2-yl)methyl]benzamide
SMILESCc1ccc(NN)c(C(=O)NCc2ccc(C)o2)c1
InChIInChI=1S/C14H17N3O2/c1-9-3-6-13(17-15)12(7-9)14(18)16-8-11-5-4-10(2)19-11/h3-7,17H,8,15H2,1-2H3,(H,16,18)
InChIKeyAFZNAMKNMFXSOA-UHFFFAOYSA-N
MW259.31 g/mol
LogP2.11
Rot. Bonds4

About 2-hydrazinyl-5-methyl-N-[(5-methylfuran-2-yl)methyl]benzamide

2-hydrazinyl-5-methyl-N-[(5-methylfuran-2-yl)methyl]benzamide (PubChem CID 62523072) has the molecular formula C14H17N3O2 and a molecular weight of 259.31 g/mol. Its IUPAC name is 2-hydrazinyl-5-methyl-N-[(5-methylfuran-2-yl)methyl]benzamide.

Molecular Properties

Compound Name2-hydrazinyl-5-methyl-N-[(5-methylfuran-2-yl)methyl]benzamide
PubChem CID62523072
Molecular FormulaC14H17N3O2
Molecular Weight259.31 g/mol
Exact Mass259.13
IUPAC Name2-hydrazinyl-5-methyl-N-[(5-methylfuran-2-yl)methyl]benzamide
SMILESCc1ccc(NN)c(C(=O)NCc2ccc(C)o2)c1
InChIInChI=1S/C14H17N3O2/c1-9-3-6-13(17-15)12(7-9)14(18)16-8-11-5-4-10(2)19-11/h3-7,17H,8,15H2,1-2H3,(H,16,18)
InChIKeyAFZNAMKNMFXSOA-UHFFFAOYSA-N
XLogP2.11
TPSA80.29 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500259.31
LogP ≤ 52.11
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'}

Analyze 2-hydrazinyl-5-methyl-N-[(5-methylfuran-2-yl)methyl]benzamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

5-methyl-2-(methylamino)-N-[(5-methylfuran-2-yl)methyl]benzamide
CID 62523940
2-amino-5-methyl-N-[(5-methylfuran-2-yl)methyl]benzamide
CID 62523939
2-hydrazinyl-N-[(4-methoxyphenyl)methyl]-5-methylbenzamide
CID 62510796
2-chloro-N-[(5-methylfuran-2-yl)methyl]benzamide
CID 110731650
2-hydrazinyl-5-methyl-N-(2,2,2-trifluoroethyl)benzamide
CID 62509922
2-methoxy-N-[(5-methylfuran-2-yl)methyl]benzamide
CID 110731629
N-[(3-bromophenyl)methyl]-2-hydrazinyl-5-methylbenzamide
CID 62511517
3-chloro-6-hydrazinyl-N-[(5-methylfuran-2-yl)methyl]pyridine-2-carboxamide
CID 62522719
N-(2,3-dimethylbutyl)-2-hydrazinyl-5-methylbenzamide
CID 64581176
4-hydrazinyl-N-[(5-methylfuran-2-yl)methyl]pyridine-2-carboxamide
CID 62524791
5-amino-2-chloro-N-[(5-methylfuran-2-yl)methyl]pyridine-3-carboxamide
CID 114045976
3-fluoro-N-[(5-methylfuran-2-yl)methyl]benzamide
CID 110731628

Frequently Asked Questions

What is the IUPAC name of 2-hydrazinyl-5-methyl-N-[(5-methylfuran-2-yl)methyl]benzamide?
The IUPAC name of 2-hydrazinyl-5-methyl-N-[(5-methylfuran-2-yl)methyl]benzamide (CID 62523072) is 2-hydrazinyl-5-methyl-N-[(5-methylfuran-2-yl)methyl]benzamide.
What is the SMILES notation for 2-hydrazinyl-5-methyl-N-[(5-methylfuran-2-yl)methyl]benzamide?
The canonical SMILES for 2-hydrazinyl-5-methyl-N-[(5-methylfuran-2-yl)methyl]benzamide is Cc1ccc(NN)c(C(=O)NCc2ccc(C)o2)c1.
What is the InChIKey of 2-hydrazinyl-5-methyl-N-[(5-methylfuran-2-yl)methyl]benzamide?
The InChIKey is AFZNAMKNMFXSOA-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H17N3O2/c1-9-3-6-13(17-15)12(7-9)14(18)16-8-11-5-4-10(2)19-11/h3-7,17H,8,15H2,1-2H3,(H,16,18).
What are the key properties of 2-hydrazinyl-5-methyl-N-[(5-methylfuran-2-yl)methyl]benzamide?
2-hydrazinyl-5-methyl-N-[(5-methylfuran-2-yl)methyl]benzamide has a molecular weight of 259.31 g/mol, XLogP of 2.11, 4 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-[(5-methylfuran-2-yl)methyl]benzamide is sourced from PubChem (CID 62523072), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).