N-[(2-bromophenyl)methyl]-3-chloro-6-hydrazinyl-N-methylpyridine-2-carboxamide

C14H14BrClN4O — CID 62247706

IUPACN-[(2-bromophenyl)methyl]-3-chloro-6-hydrazinyl-N-methylpyridine-2-carboxamide
SMILESCN(Cc1ccccc1Br)C(=O)c1nc(NN)ccc1Cl
InChIInChI=1S/C14H14BrClN4O/c1-20(8-9-4-2-3-5-10(9)15)14(21)13-11(16)6-7-12(18-13)19-17/h2-7H,8,17H2,1H3,(H,18,19)
InChIKeyLRNAWIIZBFCQEP-UHFFFAOYSA-N
MW369.65 g/mol
LogP3.06
Rot. Bonds4

About N-[(2-bromophenyl)methyl]-3-chloro-6-hydrazinyl-N-methylpyridine-2-carboxamide

N-[(2-bromophenyl)methyl]-3-chloro-6-hydrazinyl-N-methylpyridine-2-carboxamide (PubChem CID 62247706) has the molecular formula C14H14BrClN4O and a molecular weight of 369.65 g/mol. Its IUPAC name is N-[(2-bromophenyl)methyl]-3-chloro-6-hydrazinyl-N-methylpyridine-2-carboxamide.

Molecular Properties

Compound NameN-[(2-bromophenyl)methyl]-3-chloro-6-hydrazinyl-N-methylpyridine-2-carboxamide
PubChem CID62247706
Molecular FormulaC14H14BrClN4O
Molecular Weight369.65 g/mol
Exact Mass368.00
IUPAC NameN-[(2-bromophenyl)methyl]-3-chloro-6-hydrazinyl-N-methylpyridine-2-carboxamide
SMILESCN(Cc1ccccc1Br)C(=O)c1nc(NN)ccc1Cl
InChIInChI=1S/C14H14BrClN4O/c1-20(8-9-4-2-3-5-10(9)15)14(21)13-11(16)6-7-12(18-13)19-17/h2-7H,8,17H2,1H3,(H,18,19)
InChIKeyLRNAWIIZBFCQEP-UHFFFAOYSA-N
XLogP3.06
TPSA71.25 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms21
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500369.65
LogP ≤ 53.06
H-Bond Donors ≤ 52
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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Frequently Asked Questions

What is the IUPAC name of N-[(2-bromophenyl)methyl]-3-chloro-6-hydrazinyl-N-methylpyridine-2-carboxamide?
The IUPAC name of N-[(2-bromophenyl)methyl]-3-chloro-6-hydrazinyl-N-methylpyridine-2-carboxamide (CID 62247706) is N-[(2-bromophenyl)methyl]-3-chloro-6-hydrazinyl-N-methylpyridine-2-carboxamide.
What is the SMILES notation for N-[(2-bromophenyl)methyl]-3-chloro-6-hydrazinyl-N-methylpyridine-2-carboxamide?
The canonical SMILES for N-[(2-bromophenyl)methyl]-3-chloro-6-hydrazinyl-N-methylpyridine-2-carboxamide is CN(Cc1ccccc1Br)C(=O)c1nc(NN)ccc1Cl.
What is the InChIKey of N-[(2-bromophenyl)methyl]-3-chloro-6-hydrazinyl-N-methylpyridine-2-carboxamide?
The InChIKey is LRNAWIIZBFCQEP-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H14BrClN4O/c1-20(8-9-4-2-3-5-10(9)15)14(21)13-11(16)6-7-12(18-13)19-17/h2-7H,8,17H2,1H3,(H,18,19).
What are the key properties of N-[(2-bromophenyl)methyl]-3-chloro-6-hydrazinyl-N-methylpyridine-2-carboxamide?
N-[(2-bromophenyl)methyl]-3-chloro-6-hydrazinyl-N-methylpyridine-2-carboxamide has a molecular weight of 369.65 g/mol, XLogP of 3.06, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(2-bromophenyl)methyl]-3-chloro-6-hydrazinyl-N-methylpyridine-2-carboxamide is sourced from PubChem (CID 62247706), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).