4-hydrazinyl-N-methyl-N-[(1-methylpyrrolidin-2-yl)methyl]pyridine-3-carboxamide

C13H21N5O — CID 81248561

IUPAC4-hydrazinyl-N-methyl-N-[(1-methylpyrrolidin-2-yl)methyl]pyridine-3-carboxamide
SMILESCN(CC1CCCN1C)C(=O)c1cnccc1NN
InChIInChI=1S/C13H21N5O/c1-17-7-3-4-10(17)9-18(2)13(19)11-8-15-6-5-12(11)16-14/h5-6,8,10H,3-4,7,9,14H2,1-2H3,(H,15,16)
InChIKeyYJCSMBXCHOVYQJ-UHFFFAOYSA-N
MW263.34 g/mol
LogP0.53
Rot. Bonds4

About 4-hydrazinyl-N-methyl-N-[(1-methylpyrrolidin-2-yl)methyl]pyridine-3-carboxamide

4-hydrazinyl-N-methyl-N-[(1-methylpyrrolidin-2-yl)methyl]pyridine-3-carboxamide (PubChem CID 81248561) has the molecular formula C13H21N5O and a molecular weight of 263.34 g/mol. Its IUPAC name is 4-hydrazinyl-N-methyl-N-[(1-methylpyrrolidin-2-yl)methyl]pyridine-3-carboxamide.

Molecular Properties

Compound Name4-hydrazinyl-N-methyl-N-[(1-methylpyrrolidin-2-yl)methyl]pyridine-3-carboxamide
PubChem CID81248561
Molecular FormulaC13H21N5O
Molecular Weight263.34 g/mol
Exact Mass263.17
IUPAC Name4-hydrazinyl-N-methyl-N-[(1-methylpyrrolidin-2-yl)methyl]pyridine-3-carboxamide
SMILESCN(CC1CCCN1C)C(=O)c1cnccc1NN
InChIInChI=1S/C13H21N5O/c1-17-7-3-4-10(17)9-18(2)13(19)11-8-15-6-5-12(11)16-14/h5-6,8,10H,3-4,7,9,14H2,1-2H3,(H,15,16)
InChIKeyYJCSMBXCHOVYQJ-UHFFFAOYSA-N
XLogP0.53
TPSA74.49 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms19
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500263.34
LogP ≤ 50.53
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 4-hydrazinyl-N-methyl-N-[(1-methylpyrrolidin-2-yl)methyl]pyridine-3-carboxamide?
The IUPAC name of 4-hydrazinyl-N-methyl-N-[(1-methylpyrrolidin-2-yl)methyl]pyridine-3-carboxamide (CID 81248561) is 4-hydrazinyl-N-methyl-N-[(1-methylpyrrolidin-2-yl)methyl]pyridine-3-carboxamide.
What is the SMILES notation for 4-hydrazinyl-N-methyl-N-[(1-methylpyrrolidin-2-yl)methyl]pyridine-3-carboxamide?
The canonical SMILES for 4-hydrazinyl-N-methyl-N-[(1-methylpyrrolidin-2-yl)methyl]pyridine-3-carboxamide is CN(CC1CCCN1C)C(=O)c1cnccc1NN.
What is the InChIKey of 4-hydrazinyl-N-methyl-N-[(1-methylpyrrolidin-2-yl)methyl]pyridine-3-carboxamide?
The InChIKey is YJCSMBXCHOVYQJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H21N5O/c1-17-7-3-4-10(17)9-18(2)13(19)11-8-15-6-5-12(11)16-14/h5-6,8,10H,3-4,7,9,14H2,1-2H3,(H,15,16).
What are the key properties of 4-hydrazinyl-N-methyl-N-[(1-methylpyrrolidin-2-yl)methyl]pyridine-3-carboxamide?
4-hydrazinyl-N-methyl-N-[(1-methylpyrrolidin-2-yl)methyl]pyridine-3-carboxamide has a molecular weight of 263.34 g/mol, XLogP of 0.53, 4 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4-hydrazinyl-N-methyl-N-[(1-methylpyrrolidin-2-yl)methyl]pyridine-3-carboxamide is sourced from PubChem (CID 81248561), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).