6-hydrazinyl-N-[2-[methyl(propan-2-yl)amino]ethyl]pyridine-2-carboxamide

C12H21N5O — CID 62642039

IUPAC6-hydrazinyl-N-[2-[methyl(propan-2-yl)amino]ethyl]pyridine-2-carboxamide
SMILESCC(C)N(C)CCNC(=O)c1cccc(NN)n1
InChIInChI=1S/C12H21N5O/c1-9(2)17(3)8-7-14-12(18)10-5-4-6-11(15-10)16-13/h4-6,9H,7-8,13H2,1-3H3,(H,14,18)(H,15,16)
InChIKeyBLCSBSJJOIGVNQ-UHFFFAOYSA-N
MW251.33 g/mol
LogP0.44
Rot. Bonds6

About 6-hydrazinyl-N-[2-[methyl(propan-2-yl)amino]ethyl]pyridine-2-carboxamide

6-hydrazinyl-N-[2-[methyl(propan-2-yl)amino]ethyl]pyridine-2-carboxamide (PubChem CID 62642039) has the molecular formula C12H21N5O and a molecular weight of 251.33 g/mol. Its IUPAC name is 6-hydrazinyl-N-[2-[methyl(propan-2-yl)amino]ethyl]pyridine-2-carboxamide.

Molecular Properties

Compound Name6-hydrazinyl-N-[2-[methyl(propan-2-yl)amino]ethyl]pyridine-2-carboxamide
PubChem CID62642039
Molecular FormulaC12H21N5O
Molecular Weight251.33 g/mol
Exact Mass251.17
IUPAC Name6-hydrazinyl-N-[2-[methyl(propan-2-yl)amino]ethyl]pyridine-2-carboxamide
SMILESCC(C)N(C)CCNC(=O)c1cccc(NN)n1
InChIInChI=1S/C12H21N5O/c1-9(2)17(3)8-7-14-12(18)10-5-4-6-11(15-10)16-13/h4-6,9H,7-8,13H2,1-3H3,(H,14,18)(H,15,16)
InChIKeyBLCSBSJJOIGVNQ-UHFFFAOYSA-N
XLogP0.44
TPSA83.28 Ų
H-Bond Donors3
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500251.33
LogP ≤ 50.44
H-Bond Donors ≤ 53
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

6-hydrazinyl-N-[3-[methyl(propan-2-yl)amino]propyl]pyridine-2-carboxamide
CID 106040275
N-[2-(dimethylamino)ethyl]-6-hydrazinylpyridine-2-carboxamide
CID 62247180
6-(methylamino)-N-[3-[methyl(propan-2-yl)amino]propyl]pyridine-2-carboxamide
CID 106050169
6-hydrazinyl-N-[2-(2-methoxyethoxy)ethyl]pyridine-2-carboxamide
CID 62237016
N-[2-[2-methoxyethyl(methyl)amino]ethyl]-6-(methylamino)pyridine-2-carboxamide
CID 55126391
6-bromo-N-[3-[methyl(propan-2-yl)amino]propyl]pyridine-2-carboxamide
CID 113351414
N-[2-(ethylsulfamoyl)ethyl]-6-hydrazinylpyridine-2-carboxamide
CID 114175781
N-[2-(dimethylamino)ethyl]-6-hydrazinyl-N-methylpyridine-2-carboxamide
CID 63727240
N-butan-2-yl-6-hydrazinyl-N-(2-methoxyethyl)pyridine-2-carboxamide
CID 55050644
6-hydrazinyl-N-methyl-N-(1-methylsulfanylpropan-2-yl)pyridine-2-carboxamide
CID 112664427
3-chloro-6-hydrazinyl-N-[4-[methyl(propan-2-yl)amino]butyl]pyridine-2-carboxamide
CID 62248018
N-ethyl-6-hydrazinyl-N-(2-hydroxyethyl)pyridine-2-carboxamide
CID 62237151

Frequently Asked Questions

What is the IUPAC name of 6-hydrazinyl-N-[2-[methyl(propan-2-yl)amino]ethyl]pyridine-2-carboxamide?
The IUPAC name of 6-hydrazinyl-N-[2-[methyl(propan-2-yl)amino]ethyl]pyridine-2-carboxamide (CID 62642039) is 6-hydrazinyl-N-[2-[methyl(propan-2-yl)amino]ethyl]pyridine-2-carboxamide.
What is the SMILES notation for 6-hydrazinyl-N-[2-[methyl(propan-2-yl)amino]ethyl]pyridine-2-carboxamide?
The canonical SMILES for 6-hydrazinyl-N-[2-[methyl(propan-2-yl)amino]ethyl]pyridine-2-carboxamide is CC(C)N(C)CCNC(=O)c1cccc(NN)n1.
What is the InChIKey of 6-hydrazinyl-N-[2-[methyl(propan-2-yl)amino]ethyl]pyridine-2-carboxamide?
The InChIKey is BLCSBSJJOIGVNQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H21N5O/c1-9(2)17(3)8-7-14-12(18)10-5-4-6-11(15-10)16-13/h4-6,9H,7-8,13H2,1-3H3,(H,14,18)(H,15,16).
What are the key properties of 6-hydrazinyl-N-[2-[methyl(propan-2-yl)amino]ethyl]pyridine-2-carboxamide?
6-hydrazinyl-N-[2-[methyl(propan-2-yl)amino]ethyl]pyridine-2-carboxamide has a molecular weight of 251.33 g/mol, XLogP of 0.44, 6 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 6-hydrazinyl-N-[2-[methyl(propan-2-yl)amino]ethyl]pyridine-2-carboxamide is sourced from PubChem (CID 62642039), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).