4-hydrazinyl-3-methyl-N-[(1-methylpiperidin-4-yl)methyl]benzamide

C15H24N4O — CID 63211845

IUPAC4-hydrazinyl-3-methyl-N-[(1-methylpiperidin-4-yl)methyl]benzamide
SMILESCc1cc(C(=O)NCC2CCN(C)CC2)ccc1NN
InChIInChI=1S/C15H24N4O/c1-11-9-13(3-4-14(11)18-16)15(20)17-10-12-5-7-19(2)8-6-12/h3-4,9,12,18H,5-8,10,16H2,1-2H3,(H,17,20)
InChIKeyBLKJEQZEJOIUAJ-UHFFFAOYSA-N
MW276.38 g/mol
LogP1.35
Rot. Bonds4

About 4-hydrazinyl-3-methyl-N-[(1-methylpiperidin-4-yl)methyl]benzamide

4-hydrazinyl-3-methyl-N-[(1-methylpiperidin-4-yl)methyl]benzamide (PubChem CID 63211845) has the molecular formula C15H24N4O and a molecular weight of 276.38 g/mol. Its IUPAC name is 4-hydrazinyl-3-methyl-N-[(1-methylpiperidin-4-yl)methyl]benzamide.

Molecular Properties

Compound Name4-hydrazinyl-3-methyl-N-[(1-methylpiperidin-4-yl)methyl]benzamide
PubChem CID63211845
Molecular FormulaC15H24N4O
Molecular Weight276.38 g/mol
Exact Mass276.20
IUPAC Name4-hydrazinyl-3-methyl-N-[(1-methylpiperidin-4-yl)methyl]benzamide
SMILESCc1cc(C(=O)NCC2CCN(C)CC2)ccc1NN
InChIInChI=1S/C15H24N4O/c1-11-9-13(3-4-14(11)18-16)15(20)17-10-12-5-7-19(2)8-6-12/h3-4,9,12,18H,5-8,10,16H2,1-2H3,(H,17,20)
InChIKeyBLKJEQZEJOIUAJ-UHFFFAOYSA-N
XLogP1.35
TPSA70.39 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500276.38
LogP ≤ 51.35
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

4-hydrazinyl-3-methyl-N-(oxan-4-ylmethyl)benzamide
CID 63706454
N-[(1-ethylpyrrolidin-3-yl)methyl]-4-hydrazinyl-3-methylbenzamide
CID 63212001
3-methyl-4-(methylamino)-N-[2-(1-methylpiperidin-4-yl)ethyl]benzamide
CID 114516650
4-amino-3-fluoro-N-[(1-methylpiperidin-4-yl)methyl]benzamide
CID 62682426
4-hydrazinyl-3-methyl-N-(2-pyrrolidin-1-ylethyl)benzamide
CID 63212242
N-[(1-methylpiperidin-4-yl)methyl]-1,2,3,4-tetrahydroquinoxaline-6-carboxamide
CID 104614849
4-methoxy-N-[(1-methylpiperidin-4-yl)methyl]benzamide
CID 16895310
3,5-dihydroxy-N-[(1-methylpiperidin-4-yl)methyl]benzamide
CID 104938964
N-[(1-methylpiperidin-4-yl)methyl]-4-(trifluoromethyl)benzamide
CID 16895340
4-hydrazinyl-2-methyl-N-[(1-methylpyrrolidin-3-yl)methyl]benzamide
CID 113400240
4-amino-3,5-difluoro-N-[(1-methylpiperidin-4-yl)methyl]benzamide
CID 63185576
4-ethoxy-N-[(1-methylpiperidin-4-yl)methyl]benzamide
CID 16895373

Frequently Asked Questions

What is the IUPAC name of 4-hydrazinyl-3-methyl-N-[(1-methylpiperidin-4-yl)methyl]benzamide?
The IUPAC name of 4-hydrazinyl-3-methyl-N-[(1-methylpiperidin-4-yl)methyl]benzamide (CID 63211845) is 4-hydrazinyl-3-methyl-N-[(1-methylpiperidin-4-yl)methyl]benzamide.
What is the SMILES notation for 4-hydrazinyl-3-methyl-N-[(1-methylpiperidin-4-yl)methyl]benzamide?
The canonical SMILES for 4-hydrazinyl-3-methyl-N-[(1-methylpiperidin-4-yl)methyl]benzamide is Cc1cc(C(=O)NCC2CCN(C)CC2)ccc1NN.
What is the InChIKey of 4-hydrazinyl-3-methyl-N-[(1-methylpiperidin-4-yl)methyl]benzamide?
The InChIKey is BLKJEQZEJOIUAJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H24N4O/c1-11-9-13(3-4-14(11)18-16)15(20)17-10-12-5-7-19(2)8-6-12/h3-4,9,12,18H,5-8,10,16H2,1-2H3,(H,17,20).
What are the key properties of 4-hydrazinyl-3-methyl-N-[(1-methylpiperidin-4-yl)methyl]benzamide?
4-hydrazinyl-3-methyl-N-[(1-methylpiperidin-4-yl)methyl]benzamide has a molecular weight of 276.38 g/mol, XLogP of 1.35, 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-[(1-methylpiperidin-4-yl)methyl]benzamide is sourced from PubChem (CID 63211845), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).