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

C12H20N4O — CID 62248528

IUPAC2-hydrazinyl-N-(2-methylpentan-3-yl)pyridine-3-carboxamide
SMILESCCC(NC(=O)c1cccnc1NN)C(C)C
InChIInChI=1S/C12H20N4O/c1-4-10(8(2)3)15-12(17)9-6-5-7-14-11(9)16-13/h5-8,10H,4,13H2,1-3H3,(H,14,16)(H,15,17)
InChIKeyRPABUJTWVSCXOE-UHFFFAOYSA-N
MW236.32 g/mol
LogP1.53
Rot. Bonds5

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

2-hydrazinyl-N-(2-methylpentan-3-yl)pyridine-3-carboxamide (PubChem CID 62248528) has the molecular formula C12H20N4O and a molecular weight of 236.32 g/mol. Its IUPAC name is 2-hydrazinyl-N-(2-methylpentan-3-yl)pyridine-3-carboxamide.

Molecular Properties

Compound Name2-hydrazinyl-N-(2-methylpentan-3-yl)pyridine-3-carboxamide
PubChem CID62248528
Molecular FormulaC12H20N4O
Molecular Weight236.32 g/mol
Exact Mass236.16
IUPAC Name2-hydrazinyl-N-(2-methylpentan-3-yl)pyridine-3-carboxamide
SMILESCCC(NC(=O)c1cccnc1NN)C(C)C
InChIInChI=1S/C12H20N4O/c1-4-10(8(2)3)15-12(17)9-6-5-7-14-11(9)16-13/h5-8,10H,4,13H2,1-3H3,(H,14,16)(H,15,17)
InChIKeyRPABUJTWVSCXOE-UHFFFAOYSA-N
XLogP1.53
TPSA80.04 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500236.32
LogP ≤ 51.53
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

2-(2-methylpentan-3-ylcarbamoyl)pyridine-3-carboxylic acid
CID 55247596
N-[3-(butan-2-ylamino)-3-oxopropyl]-2-hydrazinylpyridine-3-carboxamide
CID 62242210
3-amino-N-(2-methylpentan-3-yl)pyridine-2-carboxamide
CID 104742079
2-hydroxy-N-(2-methylpentan-3-yl)benzamide
CID 61465472
2-hydrazinyl-N-(1-imidazol-1-ylpropan-2-yl)pyridine-3-carboxamide
CID 62241282
N-(2,6-diethylphenyl)-2-hydrazinylpyridine-3-carboxamide
CID 62237949
N-(1-amino-3-methyl-1-oxobutan-2-yl)-2-(methylamino)pyridine-3-carboxamide
CID 106347134
2-hydrazinyl-N-(5-methylhexyl)pyridine-3-carboxamide
CID 115327334
2-iodo-N-(2-methylpentan-3-yl)benzamide
CID 61465043
N-(2,2-dimethylpropyl)-2-hydrazinylpyridine-3-carboxamide
CID 62237892
2-hydrazinyl-N-(2-methylpropyl)-N-pentan-3-ylpyridine-3-carboxamide
CID 79501523
ethyl 2-hydrazinylpyridine-3-carboxylate;hydrochloride
CID 146675652

Frequently Asked Questions

What is the IUPAC name of 2-hydrazinyl-N-(2-methylpentan-3-yl)pyridine-3-carboxamide?
The IUPAC name of 2-hydrazinyl-N-(2-methylpentan-3-yl)pyridine-3-carboxamide (CID 62248528) is 2-hydrazinyl-N-(2-methylpentan-3-yl)pyridine-3-carboxamide.
What is the SMILES notation for 2-hydrazinyl-N-(2-methylpentan-3-yl)pyridine-3-carboxamide?
The canonical SMILES for 2-hydrazinyl-N-(2-methylpentan-3-yl)pyridine-3-carboxamide is CCC(NC(=O)c1cccnc1NN)C(C)C.
What is the InChIKey of 2-hydrazinyl-N-(2-methylpentan-3-yl)pyridine-3-carboxamide?
The InChIKey is RPABUJTWVSCXOE-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H20N4O/c1-4-10(8(2)3)15-12(17)9-6-5-7-14-11(9)16-13/h5-8,10H,4,13H2,1-3H3,(H,14,16)(H,15,17).
What are the key properties of 2-hydrazinyl-N-(2-methylpentan-3-yl)pyridine-3-carboxamide?
2-hydrazinyl-N-(2-methylpentan-3-yl)pyridine-3-carboxamide has a molecular weight of 236.32 g/mol, XLogP of 1.53, 5 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-hydrazinyl-N-(2-methylpentan-3-yl)pyridine-3-carboxamide is sourced from PubChem (CID 62248528), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).