N-(5-bromo-2-methoxyphenyl)-4-hydrazinyl-6-methylpyridine-3-carboxamide

C14H15BrN4O2 — CID 81245507

IUPACN-(5-bromo-2-methoxyphenyl)-4-hydrazinyl-6-methylpyridine-3-carboxamide
SMILESCOc1ccc(Br)cc1NC(=O)c1cnc(C)cc1NN
InChIInChI=1S/C14H15BrN4O2/c1-8-5-11(19-16)10(7-17-8)14(20)18-12-6-9(15)3-4-13(12)21-2/h3-7H,16H2,1-2H3,(H,17,19)(H,18,20)
InChIKeyOTPDTCYPZPKAJY-UHFFFAOYSA-N
MW351.20 g/mol
LogP2.70
Rot. Bonds4

About N-(5-bromo-2-methoxyphenyl)-4-hydrazinyl-6-methylpyridine-3-carboxamide

N-(5-bromo-2-methoxyphenyl)-4-hydrazinyl-6-methylpyridine-3-carboxamide (PubChem CID 81245507) has the molecular formula C14H15BrN4O2 and a molecular weight of 351.20 g/mol. Its IUPAC name is N-(5-bromo-2-methoxyphenyl)-4-hydrazinyl-6-methylpyridine-3-carboxamide.

Molecular Properties

Compound NameN-(5-bromo-2-methoxyphenyl)-4-hydrazinyl-6-methylpyridine-3-carboxamide
PubChem CID81245507
Molecular FormulaC14H15BrN4O2
Molecular Weight351.20 g/mol
Exact Mass350.04
IUPAC NameN-(5-bromo-2-methoxyphenyl)-4-hydrazinyl-6-methylpyridine-3-carboxamide
SMILESCOc1ccc(Br)cc1NC(=O)c1cnc(C)cc1NN
InChIInChI=1S/C14H15BrN4O2/c1-8-5-11(19-16)10(7-17-8)14(20)18-12-6-9(15)3-4-13(12)21-2/h3-7H,16H2,1-2H3,(H,17,19)(H,18,20)
InChIKeyOTPDTCYPZPKAJY-UHFFFAOYSA-N
XLogP2.70
TPSA89.27 Ų
H-Bond Donors3
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms21
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500351.20
LogP ≤ 52.70
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of N-(5-bromo-2-methoxyphenyl)-4-hydrazinyl-6-methylpyridine-3-carboxamide?
The IUPAC name of N-(5-bromo-2-methoxyphenyl)-4-hydrazinyl-6-methylpyridine-3-carboxamide (CID 81245507) is N-(5-bromo-2-methoxyphenyl)-4-hydrazinyl-6-methylpyridine-3-carboxamide.
What is the SMILES notation for N-(5-bromo-2-methoxyphenyl)-4-hydrazinyl-6-methylpyridine-3-carboxamide?
The canonical SMILES for N-(5-bromo-2-methoxyphenyl)-4-hydrazinyl-6-methylpyridine-3-carboxamide is COc1ccc(Br)cc1NC(=O)c1cnc(C)cc1NN.
What is the InChIKey of N-(5-bromo-2-methoxyphenyl)-4-hydrazinyl-6-methylpyridine-3-carboxamide?
The InChIKey is OTPDTCYPZPKAJY-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H15BrN4O2/c1-8-5-11(19-16)10(7-17-8)14(20)18-12-6-9(15)3-4-13(12)21-2/h3-7H,16H2,1-2H3,(H,17,19)(H,18,20).
What are the key properties of N-(5-bromo-2-methoxyphenyl)-4-hydrazinyl-6-methylpyridine-3-carboxamide?
N-(5-bromo-2-methoxyphenyl)-4-hydrazinyl-6-methylpyridine-3-carboxamide has a molecular weight of 351.20 g/mol, XLogP of 2.70, 4 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(5-bromo-2-methoxyphenyl)-4-hydrazinyl-6-methylpyridine-3-carboxamide is sourced from PubChem (CID 81245507), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).