N-(4-bromophenyl)-2-hydrazinylpyridine-4-carboxamide

C12H11BrN4O — CID 62247582

IUPACN-(4-bromophenyl)-2-hydrazinylpyridine-4-carboxamide
SMILESNNc1cc(C(=O)Nc2ccc(Br)cc2)ccn1
InChIInChI=1S/C12H11BrN4O/c13-9-1-3-10(4-2-9)16-12(18)8-5-6-15-11(7-8)17-14/h1-7H,14H2,(H,15,17)(H,16,18)
InChIKeyBZRWVQMWVDGLCY-UHFFFAOYSA-N
MW307.15 g/mol
LogP2.38
Rot. Bonds3

About N-(4-bromophenyl)-2-hydrazinylpyridine-4-carboxamide

N-(4-bromophenyl)-2-hydrazinylpyridine-4-carboxamide (PubChem CID 62247582) has the molecular formula C12H11BrN4O and a molecular weight of 307.15 g/mol. Its IUPAC name is N-(4-bromophenyl)-2-hydrazinylpyridine-4-carboxamide.

Molecular Properties

Compound NameN-(4-bromophenyl)-2-hydrazinylpyridine-4-carboxamide
PubChem CID62247582
Molecular FormulaC12H11BrN4O
Molecular Weight307.15 g/mol
Exact Mass306.01
IUPAC NameN-(4-bromophenyl)-2-hydrazinylpyridine-4-carboxamide
SMILESNNc1cc(C(=O)Nc2ccc(Br)cc2)ccn1
InChIInChI=1S/C12H11BrN4O/c13-9-1-3-10(4-2-9)16-12(18)8-5-6-15-11(7-8)17-14/h1-7H,14H2,(H,15,17)(H,16,18)
InChIKeyBZRWVQMWVDGLCY-UHFFFAOYSA-N
XLogP2.38
TPSA80.04 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500307.15
LogP ≤ 52.38
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

N-(2,4-dibromophenyl)-2-hydrazinylpyridine-4-carboxamide
CID 55051327
N-(4-cyanophenyl)-2-hydrazinylpyridine-4-carboxamide
CID 62249045
N-(5-bromo-2-chlorophenyl)-2-hydrazinylpyridine-4-carboxamide
CID 62908969
N-(4-bromo-3-methoxyphenyl)-2-hydrazinylpyridine-4-carboxamide
CID 82860502
2-hydrazinyl-N-naphthalen-2-ylpyridine-4-carboxamide
CID 62248189
N-(4-bromophenyl)-2-(cyclohexylamino)pyridine-4-carboxamide
CID 109166358
N-(4-bromophenyl)-2-[(5-methyl-1,2-oxazol-3-yl)amino]pyridine-4-carboxamide
CID 109177861
2-hydrazinyl-N-quinolin-6-ylpyridine-4-carboxamide
CID 62640418
N-(4-bromophenyl)-2-(1-phenylethylamino)pyridine-4-carboxamide
CID 109170171
N-(3-chloro-4-cyanophenyl)-2-hydrazinylpyridine-4-carboxamide
CID 62241163
N-(3-chloro-5-fluorophenyl)-2-hydrazinylpyridine-4-carboxamide
CID 107370610
2-bromo-N-[4-(carbamoylamino)phenyl]pyridine-4-carboxamide
CID 103752137

Frequently Asked Questions

What is the IUPAC name of N-(4-bromophenyl)-2-hydrazinylpyridine-4-carboxamide?
The IUPAC name of N-(4-bromophenyl)-2-hydrazinylpyridine-4-carboxamide (CID 62247582) is N-(4-bromophenyl)-2-hydrazinylpyridine-4-carboxamide.
What is the SMILES notation for N-(4-bromophenyl)-2-hydrazinylpyridine-4-carboxamide?
The canonical SMILES for N-(4-bromophenyl)-2-hydrazinylpyridine-4-carboxamide is NNc1cc(C(=O)Nc2ccc(Br)cc2)ccn1.
What is the InChIKey of N-(4-bromophenyl)-2-hydrazinylpyridine-4-carboxamide?
The InChIKey is BZRWVQMWVDGLCY-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H11BrN4O/c13-9-1-3-10(4-2-9)16-12(18)8-5-6-15-11(7-8)17-14/h1-7H,14H2,(H,15,17)(H,16,18).
What are the key properties of N-(4-bromophenyl)-2-hydrazinylpyridine-4-carboxamide?
N-(4-bromophenyl)-2-hydrazinylpyridine-4-carboxamide has a molecular weight of 307.15 g/mol, XLogP of 2.38, 3 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-bromophenyl)-2-hydrazinylpyridine-4-carboxamide is sourced from PubChem (CID 62247582), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).