N'-[(2-chlorophenyl)methyl]-6-(4-methoxyphenyl)pyrazine-2-carbohydrazide

C19H17ClN4O2 — CID 175559847

IUPACN'-[(2-chlorophenyl)methyl]-6-(4-methoxyphenyl)pyrazine-2-carbohydrazide
SMILESCOc1ccc(-c2cncc(C(=O)NNCc3ccccc3Cl)n2)cc1
InChIInChI=1S/C19H17ClN4O2/c1-26-15-8-6-13(7-9-15)17-11-21-12-18(23-17)19(25)24-22-10-14-4-2-3-5-16(14)20/h2-9,11-12,22H,10H2,1H3,(H,24,25)
InChIKeyQLJCIXIMICSHFS-UHFFFAOYSA-N
MW368.82 g/mol
LogP3.24
Rot. Bonds6

About N'-[(2-chlorophenyl)methyl]-6-(4-methoxyphenyl)pyrazine-2-carbohydrazide

N'-[(2-chlorophenyl)methyl]-6-(4-methoxyphenyl)pyrazine-2-carbohydrazide (PubChem CID 175559847) has the molecular formula C19H17ClN4O2 and a molecular weight of 368.82 g/mol. Its IUPAC name is N'-[(2-chlorophenyl)methyl]-6-(4-methoxyphenyl)pyrazine-2-carbohydrazide.

Molecular Properties

Compound NameN'-[(2-chlorophenyl)methyl]-6-(4-methoxyphenyl)pyrazine-2-carbohydrazide
PubChem CID175559847
Molecular FormulaC19H17ClN4O2
Molecular Weight368.82 g/mol
Exact Mass368.10
IUPAC NameN'-[(2-chlorophenyl)methyl]-6-(4-methoxyphenyl)pyrazine-2-carbohydrazide
SMILESCOc1ccc(-c2cncc(C(=O)NNCc3ccccc3Cl)n2)cc1
InChIInChI=1S/C19H17ClN4O2/c1-26-15-8-6-13(7-9-15)17-11-21-12-18(23-17)19(25)24-22-10-14-4-2-3-5-16(14)20/h2-9,11-12,22H,10H2,1H3,(H,24,25)
InChIKeyQLJCIXIMICSHFS-UHFFFAOYSA-N
XLogP3.24
TPSA76.14 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500368.82
LogP ≤ 53.24
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

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

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Related Compounds

N-[(2-chlorophenyl)methyl]-3-(4-methoxyphenyl)-1H-pyrazole-5-carboxamide
CID 46857010
N-[(E)-(4-chlorophenyl)methylideneamino]-6-(4-methoxyphenyl)pyrazine-2-carboxamide
CID 167450793
N'-[(2-chlorophenyl)methyl]-4-phenoxypyridine-2-carbohydrazide
CID 141350540
2-N-[(2-chlorophenyl)methyl]-6-N-(4-methoxyphenyl)pyridine-2,6-dicarboxamide
CID 109097915
2-[(2-chlorophenyl)methylamino]-N-(4-methoxyphenyl)pyrimidine-4-carboxamide
CID 109305811
1-[(2-chlorophenyl)methyl]-3-(4-methoxyphenyl)urea
CID 6469547
6-(5-methoxy-2-pyridinyl)pyrazine-2-carbohydrazide
CID 167450609
6-[(2-chlorophenyl)methylamino]-N-(4-methoxyphenyl)pyridazine-3-carboxamide
CID 109119692
N-[(3-bromophenyl)methylideneamino]-6-(4-methoxyphenyl)pyrazine-2-carboxamide
CID 175559898
(4-methoxyphenyl)-[6-(4-sulfanylphenyl)pyrazin-2-yl]methanone
CID 135871524
N-[(2-chlorophenyl)methyl]-4-[3-(4-methoxyphenyl)-6-oxopyridazin-1-yl]butanamide
CID 16885126
N-[(E)-(3,5-dimethoxyphenyl)methylideneamino]-6-(4-ethoxyphenyl)pyrazine-2-carboxamide
CID 171771767

Frequently Asked Questions

What is the IUPAC name of N'-[(2-chlorophenyl)methyl]-6-(4-methoxyphenyl)pyrazine-2-carbohydrazide?
The IUPAC name of N'-[(2-chlorophenyl)methyl]-6-(4-methoxyphenyl)pyrazine-2-carbohydrazide (CID 175559847) is N'-[(2-chlorophenyl)methyl]-6-(4-methoxyphenyl)pyrazine-2-carbohydrazide.
What is the SMILES notation for N'-[(2-chlorophenyl)methyl]-6-(4-methoxyphenyl)pyrazine-2-carbohydrazide?
The canonical SMILES for N'-[(2-chlorophenyl)methyl]-6-(4-methoxyphenyl)pyrazine-2-carbohydrazide is COc1ccc(-c2cncc(C(=O)NNCc3ccccc3Cl)n2)cc1.
What is the InChIKey of N'-[(2-chlorophenyl)methyl]-6-(4-methoxyphenyl)pyrazine-2-carbohydrazide?
The InChIKey is QLJCIXIMICSHFS-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H17ClN4O2/c1-26-15-8-6-13(7-9-15)17-11-21-12-18(23-17)19(25)24-22-10-14-4-2-3-5-16(14)20/h2-9,11-12,22H,10H2,1H3,(H,24,25).
What are the key properties of N'-[(2-chlorophenyl)methyl]-6-(4-methoxyphenyl)pyrazine-2-carbohydrazide?
N'-[(2-chlorophenyl)methyl]-6-(4-methoxyphenyl)pyrazine-2-carbohydrazide has a molecular weight of 368.82 g/mol, XLogP of 3.24, 6 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N'-[(2-chlorophenyl)methyl]-6-(4-methoxyphenyl)pyrazine-2-carbohydrazide is sourced from PubChem (CID 175559847), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).