5-hydrazinyl-N-(3-iodophenyl)pyridine-2-carboxamide

C12H11IN4O — CID 104642534

IUPAC5-hydrazinyl-N-(3-iodophenyl)pyridine-2-carboxamide
SMILESNNc1ccc(C(=O)Nc2cccc(I)c2)nc1
InChIInChI=1S/C12H11IN4O/c13-8-2-1-3-9(6-8)16-12(18)11-5-4-10(17-14)7-15-11/h1-7,17H,14H2,(H,16,18)
InChIKeyBWDPOURAMPTLQR-UHFFFAOYSA-N
MW354.15 g/mol
LogP2.22
Rot. Bonds3

About 5-hydrazinyl-N-(3-iodophenyl)pyridine-2-carboxamide

5-hydrazinyl-N-(3-iodophenyl)pyridine-2-carboxamide (PubChem CID 104642534) has the molecular formula C12H11IN4O and a molecular weight of 354.15 g/mol. Its IUPAC name is 5-hydrazinyl-N-(3-iodophenyl)pyridine-2-carboxamide.

Molecular Properties

Compound Name5-hydrazinyl-N-(3-iodophenyl)pyridine-2-carboxamide
PubChem CID104642534
Molecular FormulaC12H11IN4O
Molecular Weight354.15 g/mol
Exact Mass354.00
IUPAC Name5-hydrazinyl-N-(3-iodophenyl)pyridine-2-carboxamide
SMILESNNc1ccc(C(=O)Nc2cccc(I)c2)nc1
InChIInChI=1S/C12H11IN4O/c13-8-2-1-3-9(6-8)16-12(18)11-5-4-10(17-14)7-15-11/h1-7,17H,14H2,(H,16,18)
InChIKeyBWDPOURAMPTLQR-UHFFFAOYSA-N
XLogP2.22
TPSA80.04 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500354.15
LogP ≤ 52.22
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'hydrazine', 'substructure': 'N/A'}, {'alert_name': 'iodine', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Related Compounds

5-hydrazinyl-N-phenylpyridine-2-carboxamide
CID 104642260
N-(2,6-dichlorophenyl)-5-hydrazinylpyridine-2-carboxamide
CID 113436364
N-(2,3-dihydro-1H-inden-5-yl)-5-hydrazinylpyridine-2-carboxamide
CID 104642215
N-(3-iodophenyl)-2H-triazole-4-carboxamide
CID 47338141
6-chloro-N-(3-iodophenyl)pyrazine-2-carboxamide
CID 103336801
N-(2-bromo-3-chlorophenyl)-5-hydrazinylpyridine-2-carboxamide
CID 103481467
6-chloro-N-(3-iodophenyl)pyridine-2-carboxamide
CID 55052347
N-(2-bromo-3-methylphenyl)-5-hydrazinylpyridine-2-carboxamide
CID 113436381
5-hydrazinyl-N-(4-methoxy-3-methylphenyl)pyridine-2-carboxamide
CID 104642300
5-hydrazinyl-N-(4-methoxyphenyl)pyridine-2-carboxamide
CID 113436268
N-(3-fluoro-4-pyridinyl)-5-hydrazinylpyridine-2-carboxamide
CID 107595556
5-hydrazinyl-N-[4-(2-hydroxyethyl)phenyl]pyridine-2-carboxamide
CID 104642279

Frequently Asked Questions

What is the IUPAC name of 5-hydrazinyl-N-(3-iodophenyl)pyridine-2-carboxamide?
The IUPAC name of 5-hydrazinyl-N-(3-iodophenyl)pyridine-2-carboxamide (CID 104642534) is 5-hydrazinyl-N-(3-iodophenyl)pyridine-2-carboxamide.
What is the SMILES notation for 5-hydrazinyl-N-(3-iodophenyl)pyridine-2-carboxamide?
The canonical SMILES for 5-hydrazinyl-N-(3-iodophenyl)pyridine-2-carboxamide is NNc1ccc(C(=O)Nc2cccc(I)c2)nc1.
What is the InChIKey of 5-hydrazinyl-N-(3-iodophenyl)pyridine-2-carboxamide?
The InChIKey is BWDPOURAMPTLQR-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H11IN4O/c13-8-2-1-3-9(6-8)16-12(18)11-5-4-10(17-14)7-15-11/h1-7,17H,14H2,(H,16,18).
What are the key properties of 5-hydrazinyl-N-(3-iodophenyl)pyridine-2-carboxamide?
5-hydrazinyl-N-(3-iodophenyl)pyridine-2-carboxamide has a molecular weight of 354.15 g/mol, XLogP of 2.22, 3 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-hydrazinyl-N-(3-iodophenyl)pyridine-2-carboxamide is sourced from PubChem (CID 104642534), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).