4-hydrazinyl-3-methyl-N-(2-pyrrolidin-1-ylethyl)benzamide

C14H22N4O — CID 63212242

IUPAC4-hydrazinyl-3-methyl-N-(2-pyrrolidin-1-ylethyl)benzamide
SMILESCc1cc(C(=O)NCCN2CCCC2)ccc1NN
InChIInChI=1S/C14H22N4O/c1-11-10-12(4-5-13(11)17-15)14(19)16-6-9-18-7-2-3-8-18/h4-5,10,17H,2-3,6-9,15H2,1H3,(H,16,19)
InChIKeyOUGWHQAQJFFGLL-UHFFFAOYSA-N
MW262.36 g/mol
LogP1.11
Rot. Bonds5

About 4-hydrazinyl-3-methyl-N-(2-pyrrolidin-1-ylethyl)benzamide

4-hydrazinyl-3-methyl-N-(2-pyrrolidin-1-ylethyl)benzamide (PubChem CID 63212242) has the molecular formula C14H22N4O and a molecular weight of 262.36 g/mol. Its IUPAC name is 4-hydrazinyl-3-methyl-N-(2-pyrrolidin-1-ylethyl)benzamide.

Molecular Properties

Compound Name4-hydrazinyl-3-methyl-N-(2-pyrrolidin-1-ylethyl)benzamide
PubChem CID63212242
Molecular FormulaC14H22N4O
Molecular Weight262.36 g/mol
Exact Mass262.18
IUPAC Name4-hydrazinyl-3-methyl-N-(2-pyrrolidin-1-ylethyl)benzamide
SMILESCc1cc(C(=O)NCCN2CCCC2)ccc1NN
InChIInChI=1S/C14H22N4O/c1-11-10-12(4-5-13(11)17-15)14(19)16-6-9-18-7-2-3-8-18/h4-5,10,17H,2-3,6-9,15H2,1H3,(H,16,19)
InChIKeyOUGWHQAQJFFGLL-UHFFFAOYSA-N
XLogP1.11
TPSA70.39 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500262.36
LogP ≤ 51.11
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'}

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Related Compounds

3,4-dimethyl-N-(2-piperidin-1-ylethyl)benzamide
CID 25237097
4-bromo-3-methyl-N-(2-pyrrolidin-1-ylethyl)benzamide
CID 18367611
3-bromo-4-methyl-N-(2-piperidin-1-ylethyl)benzamide
CID 79467099
3-methyl-4-(2-pyrrolidin-1-ylethylcarbamoylamino)benzoic acid
CID 62635338
3-benzamido-4-methyl-N-(2-piperidin-1-ylethyl)benzamide
CID 55723788
4-hydrazinyl-3-methyl-N-[(1-methylpiperidin-4-yl)methyl]benzamide
CID 63211845
1,2,3-trimethyl-N-(2-pyrrolidin-1-ylethyl)indole-5-carboxamide
CID 20940028
4-hydrazinyl-3-methyl-N-(2-methylsulfonylethyl)benzamide
CID 63211458
3-methyl-N-(2-piperidin-1-ylethyl)benzamide;hydrochloride
CID 126477808
N-[3-(ethylamino)-3-oxopropyl]-4-hydrazinyl-3-methylbenzamide
CID 113411061
4-bromo-3-methyl-N-(3-piperidin-1-ylpropyl)benzamide
CID 115769516
4-hydrazinyl-N-[2-(4-hydroxyphenyl)ethyl]-3-methylbenzamide
CID 63211606

Frequently Asked Questions

What is the IUPAC name of 4-hydrazinyl-3-methyl-N-(2-pyrrolidin-1-ylethyl)benzamide?
The IUPAC name of 4-hydrazinyl-3-methyl-N-(2-pyrrolidin-1-ylethyl)benzamide (CID 63212242) is 4-hydrazinyl-3-methyl-N-(2-pyrrolidin-1-ylethyl)benzamide.
What is the SMILES notation for 4-hydrazinyl-3-methyl-N-(2-pyrrolidin-1-ylethyl)benzamide?
The canonical SMILES for 4-hydrazinyl-3-methyl-N-(2-pyrrolidin-1-ylethyl)benzamide is Cc1cc(C(=O)NCCN2CCCC2)ccc1NN.
What is the InChIKey of 4-hydrazinyl-3-methyl-N-(2-pyrrolidin-1-ylethyl)benzamide?
The InChIKey is OUGWHQAQJFFGLL-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H22N4O/c1-11-10-12(4-5-13(11)17-15)14(19)16-6-9-18-7-2-3-8-18/h4-5,10,17H,2-3,6-9,15H2,1H3,(H,16,19).
What are the key properties of 4-hydrazinyl-3-methyl-N-(2-pyrrolidin-1-ylethyl)benzamide?
4-hydrazinyl-3-methyl-N-(2-pyrrolidin-1-ylethyl)benzamide has a molecular weight of 262.36 g/mol, XLogP of 1.11, 5 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-(2-pyrrolidin-1-ylethyl)benzamide is sourced from PubChem (CID 63212242), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).