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

C12H19ClN4O — CID 106331402

IUPAC3-chloro-6-hydrazinyl-N-(3-methylpentan-3-yl)pyridine-2-carboxamide
SMILESCCC(C)(CC)NC(=O)c1nc(NN)ccc1Cl
InChIInChI=1S/C12H19ClN4O/c1-4-12(3,5-2)16-11(18)10-8(13)6-7-9(15-10)17-14/h6-7H,4-5,14H2,1-3H3,(H,15,17)(H,16,18)
InChIKeyGKNRSJPAVHRYKH-UHFFFAOYSA-N
MW270.76 g/mol
LogP2.33
Rot. Bonds5

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

3-chloro-6-hydrazinyl-N-(3-methylpentan-3-yl)pyridine-2-carboxamide (PubChem CID 106331402) 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-3-yl)pyridine-2-carboxamide.

Molecular Properties

Compound Name3-chloro-6-hydrazinyl-N-(3-methylpentan-3-yl)pyridine-2-carboxamide
PubChem CID106331402
Molecular FormulaC12H19ClN4O
Molecular Weight270.76 g/mol
Exact Mass270.12
IUPAC Name3-chloro-6-hydrazinyl-N-(3-methylpentan-3-yl)pyridine-2-carboxamide
SMILESCCC(C)(CC)NC(=O)c1nc(NN)ccc1Cl
InChIInChI=1S/C12H19ClN4O/c1-4-12(3,5-2)16-11(18)10-8(13)6-7-9(15-10)17-14/h6-7H,4-5,14H2,1-3H3,(H,15,17)(H,16,18)
InChIKeyGKNRSJPAVHRYKH-UHFFFAOYSA-N
XLogP2.33
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 ≤ 52.33
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-6-hydrazinyl-N-(2,2,2-trifluoroethyl)pyridine-2-carboxamide
CID 62235822
3-chloro-6-hydrazinyl-N-(3-methylpentan-2-yl)pyridine-2-carboxamide
CID 62249778
3-chloro-6-hydrazinyl-N-(2-methylsulfanylethyl)pyridine-2-carboxamide
CID 63963599
3-chloro-6-hydrazinyl-N-(3,3,3-trifluoropropyl)pyridine-2-carboxamide
CID 63227438
3-chloro-6-hydrazinyl-N-[3-oxo-3-(propylamino)propyl]pyridine-2-carboxamide
CID 62242207
3-chloro-N-(2,2-dimethylpropyl)-6-hydrazinyl-N-methylpyridine-2-carboxamide
CID 62243844
3-chloro-N-(4-ethoxyphenyl)-6-hydrazinylpyridine-2-carboxamide
CID 62233417
3-chloro-N-(3,4-dichlorophenyl)-6-hydrazinylpyridine-2-carboxamide
CID 62235808
3-chloro-6-hydrazinyl-N-[(5-methylfuran-2-yl)methyl]pyridine-2-carboxamide
CID 62522719
6-hydrazinyl-N-(3-methylpentan-3-yl)pyrazine-2-carboxamide
CID 106331372
3-chloro-N-(2,6-dichloro-3-methylphenyl)-6-hydrazinylpyridine-2-carboxamide
CID 62237587
4-chloro-N-(3-methylpentan-3-yl)pyridine-3-carboxamide
CID 103875358

Frequently Asked Questions

What is the IUPAC name of 3-chloro-6-hydrazinyl-N-(3-methylpentan-3-yl)pyridine-2-carboxamide?
The IUPAC name of 3-chloro-6-hydrazinyl-N-(3-methylpentan-3-yl)pyridine-2-carboxamide (CID 106331402) is 3-chloro-6-hydrazinyl-N-(3-methylpentan-3-yl)pyridine-2-carboxamide.
What is the SMILES notation for 3-chloro-6-hydrazinyl-N-(3-methylpentan-3-yl)pyridine-2-carboxamide?
The canonical SMILES for 3-chloro-6-hydrazinyl-N-(3-methylpentan-3-yl)pyridine-2-carboxamide is CCC(C)(CC)NC(=O)c1nc(NN)ccc1Cl.
What is the InChIKey of 3-chloro-6-hydrazinyl-N-(3-methylpentan-3-yl)pyridine-2-carboxamide?
The InChIKey is GKNRSJPAVHRYKH-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H19ClN4O/c1-4-12(3,5-2)16-11(18)10-8(13)6-7-9(15-10)17-14/h6-7H,4-5,14H2,1-3H3,(H,15,17)(H,16,18).
What are the key properties of 3-chloro-6-hydrazinyl-N-(3-methylpentan-3-yl)pyridine-2-carboxamide?
3-chloro-6-hydrazinyl-N-(3-methylpentan-3-yl)pyridine-2-carboxamide has a molecular weight of 270.76 g/mol, XLogP of 2.33, 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-3-yl)pyridine-2-carboxamide is sourced from PubChem (CID 106331402), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).