3-chloro-6-hydrazinyl-N-(2-hydroxyethyl)-N-methylpyridine-2-carboxamide

C9H13ClN4O2 — CID 62235495

IUPAC3-chloro-6-hydrazinyl-N-(2-hydroxyethyl)-N-methylpyridine-2-carboxamide
SMILESCN(CCO)C(=O)c1nc(NN)ccc1Cl
InChIInChI=1S/C9H13ClN4O2/c1-14(4-5-15)9(16)8-6(10)2-3-7(12-8)13-11/h2-3,15H,4-5,11H2,1H3,(H,12,13)
InChIKeyDKFOOZIUNCRRDE-UHFFFAOYSA-N
MW244.68 g/mol
LogP0.08
Rot. Bonds4

About 3-chloro-6-hydrazinyl-N-(2-hydroxyethyl)-N-methylpyridine-2-carboxamide

3-chloro-6-hydrazinyl-N-(2-hydroxyethyl)-N-methylpyridine-2-carboxamide (PubChem CID 62235495) has the molecular formula C9H13ClN4O2 and a molecular weight of 244.68 g/mol. Its IUPAC name is 3-chloro-6-hydrazinyl-N-(2-hydroxyethyl)-N-methylpyridine-2-carboxamide.

Molecular Properties

Compound Name3-chloro-6-hydrazinyl-N-(2-hydroxyethyl)-N-methylpyridine-2-carboxamide
PubChem CID62235495
Molecular FormulaC9H13ClN4O2
Molecular Weight244.68 g/mol
Exact Mass244.07
IUPAC Name3-chloro-6-hydrazinyl-N-(2-hydroxyethyl)-N-methylpyridine-2-carboxamide
SMILESCN(CCO)C(=O)c1nc(NN)ccc1Cl
InChIInChI=1S/C9H13ClN4O2/c1-14(4-5-15)9(16)8-6(10)2-3-7(12-8)13-11/h2-3,15H,4-5,11H2,1H3,(H,12,13)
InChIKeyDKFOOZIUNCRRDE-UHFFFAOYSA-N
XLogP0.08
TPSA91.48 Ų
H-Bond Donors3
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500244.68
LogP ≤ 50.08
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

3-chloro-N-(2,2-dimethylpropyl)-6-hydrazinyl-N-methylpyridine-2-carboxamide
CID 62243844
3-chloro-N-[(2-chlorophenyl)methyl]-6-hydrazinyl-N-methylpyridine-2-carboxamide
CID 62241888
3-chloro-6-hydrazinyl-N-(1H-imidazol-2-ylmethyl)-N-methylpyridine-2-carboxamide
CID 64516802
N-[(2-bromophenyl)methyl]-3-chloro-6-hydrazinyl-N-methylpyridine-2-carboxamide
CID 62247706
3-chloro-6-hydrazinyl-N-methyl-N-(1H-1,2,4-triazol-5-ylmethyl)pyridine-2-carboxamide
CID 64518545
3-chloro-6-hydrazinyl-N-methyl-N-[(1-methylpiperidin-4-yl)methyl]pyridine-2-carboxamide
CID 63235022
3-chloro-N-methyl-6-(methylamino)-N-(2-methylsulfanylethyl)pyridine-2-carboxamide
CID 112664070
3-chloro-6-hydrazinyl-N-methyl-N-(1-methylsulfanylbutan-2-yl)pyridine-2-carboxamide
CID 112664408
N-butyl-3-chloro-N-cyclopropyl-6-hydrazinylpyridine-2-carboxamide
CID 62237031
6-amino-3-chloro-N-(5-hydroxypentyl)-N-methylpyridine-2-carboxamide
CID 107201186
3-chloro-N-cyclopentyl-N-ethyl-6-hydrazinylpyridine-2-carboxamide
CID 62243034
3-chloro-N-(2-ethoxyethyl)-6-(ethylamino)-N-methylpyridine-2-carboxamide
CID 81074655

Frequently Asked Questions

What is the IUPAC name of 3-chloro-6-hydrazinyl-N-(2-hydroxyethyl)-N-methylpyridine-2-carboxamide?
The IUPAC name of 3-chloro-6-hydrazinyl-N-(2-hydroxyethyl)-N-methylpyridine-2-carboxamide (CID 62235495) is 3-chloro-6-hydrazinyl-N-(2-hydroxyethyl)-N-methylpyridine-2-carboxamide.
What is the SMILES notation for 3-chloro-6-hydrazinyl-N-(2-hydroxyethyl)-N-methylpyridine-2-carboxamide?
The canonical SMILES for 3-chloro-6-hydrazinyl-N-(2-hydroxyethyl)-N-methylpyridine-2-carboxamide is CN(CCO)C(=O)c1nc(NN)ccc1Cl.
What is the InChIKey of 3-chloro-6-hydrazinyl-N-(2-hydroxyethyl)-N-methylpyridine-2-carboxamide?
The InChIKey is DKFOOZIUNCRRDE-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H13ClN4O2/c1-14(4-5-15)9(16)8-6(10)2-3-7(12-8)13-11/h2-3,15H,4-5,11H2,1H3,(H,12,13).
What are the key properties of 3-chloro-6-hydrazinyl-N-(2-hydroxyethyl)-N-methylpyridine-2-carboxamide?
3-chloro-6-hydrazinyl-N-(2-hydroxyethyl)-N-methylpyridine-2-carboxamide has a molecular weight of 244.68 g/mol, XLogP of 0.08, 4 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 3-chloro-6-hydrazinyl-N-(2-hydroxyethyl)-N-methylpyridine-2-carboxamide is sourced from PubChem (CID 62235495), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).