N-[2-(dimethylamino)ethyl]-6-hydrazinyl-N-methylpyridine-2-carboxamide

C11H19N5O — CID 63727240

IUPACN-[2-(dimethylamino)ethyl]-6-hydrazinyl-N-methylpyridine-2-carboxamide
SMILESCN(C)CCN(C)C(=O)c1cccc(NN)n1
InChIInChI=1S/C11H19N5O/c1-15(2)7-8-16(3)11(17)9-5-4-6-10(13-9)14-12/h4-6H,7-8,12H2,1-3H3,(H,13,14)
InChIKeyCLSAEAAIAMOSRX-UHFFFAOYSA-N
MW237.31 g/mol
LogP0.00
Rot. Bonds5

About N-[2-(dimethylamino)ethyl]-6-hydrazinyl-N-methylpyridine-2-carboxamide

N-[2-(dimethylamino)ethyl]-6-hydrazinyl-N-methylpyridine-2-carboxamide (PubChem CID 63727240) has the molecular formula C11H19N5O and a molecular weight of 237.31 g/mol. Its IUPAC name is N-[2-(dimethylamino)ethyl]-6-hydrazinyl-N-methylpyridine-2-carboxamide.

Molecular Properties

Compound NameN-[2-(dimethylamino)ethyl]-6-hydrazinyl-N-methylpyridine-2-carboxamide
PubChem CID63727240
Molecular FormulaC11H19N5O
Molecular Weight237.31 g/mol
Exact Mass237.16
IUPAC NameN-[2-(dimethylamino)ethyl]-6-hydrazinyl-N-methylpyridine-2-carboxamide
SMILESCN(C)CCN(C)C(=O)c1cccc(NN)n1
InChIInChI=1S/C11H19N5O/c1-15(2)7-8-16(3)11(17)9-5-4-6-10(13-9)14-12/h4-6H,7-8,12H2,1-3H3,(H,13,14)
InChIKeyCLSAEAAIAMOSRX-UHFFFAOYSA-N
XLogP0.00
TPSA74.49 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500237.31
LogP ≤ 50.00
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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Related Compounds

N-[2-(dimethylamino)ethyl]-6-hydrazinylpyridine-2-carboxamide
CID 62247180
N-(cyclopropylmethyl)-6-hydrazinyl-N-methylpyridine-2-carboxamide
CID 62236607
N-[2-(dimethylamino)ethyl]-N,6-dimethylpyridine-2-carboxamide
CID 110483041
N-[3-(dimethylamino)propyl]-N-methyl-6-(methylamino)pyridine-2-carboxamide
CID 63725681
N-ethyl-6-hydrazinyl-N-propylpyridine-2-carboxamide
CID 62243182
6-hydrazinyl-N-methyl-N-(pyridin-4-ylmethyl)pyridine-2-carboxamide
CID 55052170
N-ethyl-6-hydrazinyl-N-(2-hydroxyethyl)pyridine-2-carboxamide
CID 62237151
N-[3-(dimethylamino)propyl]-6-(ethylamino)-N-methylpyridine-2-carboxamide
CID 63727068
6-hydrazinyl-N-methyl-N-[(2-methylcyclopropyl)methyl]pyridine-2-carboxamide
CID 63862096
N-(2-cyanopropyl)-6-hydrazinyl-N-methylpyridine-2-carboxamide
CID 62235917
N-[(3-fluorophenyl)methyl]-6-hydrazinyl-N-methylpyridine-2-carboxamide
CID 62238406
6-hydrazinyl-N-[2-[methyl(propan-2-yl)amino]ethyl]pyridine-2-carboxamide
CID 62642039

Frequently Asked Questions

What is the IUPAC name of N-[2-(dimethylamino)ethyl]-6-hydrazinyl-N-methylpyridine-2-carboxamide?
The IUPAC name of N-[2-(dimethylamino)ethyl]-6-hydrazinyl-N-methylpyridine-2-carboxamide (CID 63727240) is N-[2-(dimethylamino)ethyl]-6-hydrazinyl-N-methylpyridine-2-carboxamide.
What is the SMILES notation for N-[2-(dimethylamino)ethyl]-6-hydrazinyl-N-methylpyridine-2-carboxamide?
The canonical SMILES for N-[2-(dimethylamino)ethyl]-6-hydrazinyl-N-methylpyridine-2-carboxamide is CN(C)CCN(C)C(=O)c1cccc(NN)n1.
What is the InChIKey of N-[2-(dimethylamino)ethyl]-6-hydrazinyl-N-methylpyridine-2-carboxamide?
The InChIKey is CLSAEAAIAMOSRX-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H19N5O/c1-15(2)7-8-16(3)11(17)9-5-4-6-10(13-9)14-12/h4-6H,7-8,12H2,1-3H3,(H,13,14).
What are the key properties of N-[2-(dimethylamino)ethyl]-6-hydrazinyl-N-methylpyridine-2-carboxamide?
N-[2-(dimethylamino)ethyl]-6-hydrazinyl-N-methylpyridine-2-carboxamide has a molecular weight of 237.31 g/mol, XLogP of 0.00, 5 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(dimethylamino)ethyl]-6-hydrazinyl-N-methylpyridine-2-carboxamide is sourced from PubChem (CID 63727240), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).