3-chloro-6-hydrazinyl-N-(3-methylpentan-2-yl)pyridine-2-carboxamide

C12H19ClN4O — CID 62249778

IUPAC3-chloro-6-hydrazinyl-N-(3-methylpentan-2-yl)pyridine-2-carboxamide
SMILESCCC(C)C(C)NC(=O)c1nc(NN)ccc1Cl
InChIInChI=1S/C12H19ClN4O/c1-4-7(2)8(3)15-12(18)11-9(13)5-6-10(16-11)17-14/h5-8H,4,14H2,1-3H3,(H,15,18)(H,16,17)
InChIKeyUHEPWWZNOFYNPT-UHFFFAOYSA-N
MW270.76 g/mol
LogP2.18
Rot. Bonds5

About 3-chloro-6-hydrazinyl-N-(3-methylpentan-2-yl)pyridine-2-carboxamide

3-chloro-6-hydrazinyl-N-(3-methylpentan-2-yl)pyridine-2-carboxamide (PubChem CID 62249778) has the molecular formula C12H19ClN4O and a molecular weight of 270.76 g/mol. Its IUPAC name is 3-chloro-6-hydrazinyl-N-(3-methylpentan-2-yl)pyridine-2-carboxamide.

Molecular Properties

Compound Name3-chloro-6-hydrazinyl-N-(3-methylpentan-2-yl)pyridine-2-carboxamide
PubChem CID62249778
Molecular FormulaC12H19ClN4O
Molecular Weight270.76 g/mol
Exact Mass270.12
IUPAC Name3-chloro-6-hydrazinyl-N-(3-methylpentan-2-yl)pyridine-2-carboxamide
SMILESCCC(C)C(C)NC(=O)c1nc(NN)ccc1Cl
InChIInChI=1S/C12H19ClN4O/c1-4-7(2)8(3)15-12(18)11-9(13)5-6-10(16-11)17-14/h5-8H,4,14H2,1-3H3,(H,15,18)(H,16,17)
InChIKeyUHEPWWZNOFYNPT-UHFFFAOYSA-N
XLogP2.18
TPSA80.04 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500270.76
LogP ≤ 52.18
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

3-chloro-N-(1-cyclohexylethyl)-6-hydrazinylpyridine-2-carboxamide
CID 62406912
6-amino-3-chloro-N-(3-ethylpentan-2-yl)pyridine-2-carboxamide
CID 55257710
3-chloro-6-hydrazinyl-N-(3-methylpentan-3-yl)pyridine-2-carboxamide
CID 106331402
3-chloro-N-(4-ethoxyphenyl)-6-hydrazinylpyridine-2-carboxamide
CID 62233417
3-chloro-6-hydrazinyl-N-[4-[methyl(propan-2-yl)amino]butyl]pyridine-2-carboxamide
CID 62248018
3-chloro-N-[1-(2,5-dimethylthiophen-3-yl)ethyl]-6-hydrazinylpyridine-2-carboxamide
CID 62247454
3-chloro-6-(ethylamino)-N-(2-methylpentan-3-yl)pyridine-2-carboxamide
CID 55047136
N-[1-(3-bromophenyl)ethyl]-3-chloro-6-hydrazinylpyridine-2-carboxamide
CID 62237380
3-chloro-6-hydrazinyl-N-(2-methylsulfanylethyl)pyridine-2-carboxamide
CID 63963599
3-chloro-6-hydrazinyl-N-[3-oxo-3-(propylamino)propyl]pyridine-2-carboxamide
CID 62242207
3-chloro-N-(1-ethoxypropan-2-yl)-6-(methylamino)pyridine-2-carboxamide
CID 55047188
3-chloro-6-hydrazinyl-N-(2,2,2-trifluoroethyl)pyridine-2-carboxamide
CID 62235822

Frequently Asked Questions

What is the IUPAC name of 3-chloro-6-hydrazinyl-N-(3-methylpentan-2-yl)pyridine-2-carboxamide?
The IUPAC name of 3-chloro-6-hydrazinyl-N-(3-methylpentan-2-yl)pyridine-2-carboxamide (CID 62249778) is 3-chloro-6-hydrazinyl-N-(3-methylpentan-2-yl)pyridine-2-carboxamide.
What is the SMILES notation for 3-chloro-6-hydrazinyl-N-(3-methylpentan-2-yl)pyridine-2-carboxamide?
The canonical SMILES for 3-chloro-6-hydrazinyl-N-(3-methylpentan-2-yl)pyridine-2-carboxamide is CCC(C)C(C)NC(=O)c1nc(NN)ccc1Cl.
What is the InChIKey of 3-chloro-6-hydrazinyl-N-(3-methylpentan-2-yl)pyridine-2-carboxamide?
The InChIKey is UHEPWWZNOFYNPT-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H19ClN4O/c1-4-7(2)8(3)15-12(18)11-9(13)5-6-10(16-11)17-14/h5-8H,4,14H2,1-3H3,(H,15,18)(H,16,17).
What are the key properties of 3-chloro-6-hydrazinyl-N-(3-methylpentan-2-yl)pyridine-2-carboxamide?
3-chloro-6-hydrazinyl-N-(3-methylpentan-2-yl)pyridine-2-carboxamide has a molecular weight of 270.76 g/mol, XLogP of 2.18, 5 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-chloro-6-hydrazinyl-N-(3-methylpentan-2-yl)pyridine-2-carboxamide is sourced from PubChem (CID 62249778), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).