3,5-dichloro-6-hydrazinyl-N-(3-methoxyphenyl)-N-methylpyridin-2-amine

C13H14Cl2N4O — CID 102761928

IUPAC3,5-dichloro-6-hydrazinyl-N-(3-methoxyphenyl)-N-methylpyridin-2-amine
SMILESCOc1cccc(N(C)c2nc(NN)c(Cl)cc2Cl)c1
InChIInChI=1S/C13H14Cl2N4O/c1-19(8-4-3-5-9(6-8)20-2)13-11(15)7-10(14)12(17-13)18-16/h3-7H,16H2,1-2H3,(H,17,18)
InChIKeyRMPIHALOXBEKMX-UHFFFAOYSA-N
MW313.19 g/mol
LogP3.45
Rot. Bonds4

About 3,5-dichloro-6-hydrazinyl-N-(3-methoxyphenyl)-N-methylpyridin-2-amine

3,5-dichloro-6-hydrazinyl-N-(3-methoxyphenyl)-N-methylpyridin-2-amine (PubChem CID 102761928) has the molecular formula C13H14Cl2N4O and a molecular weight of 313.19 g/mol. Its IUPAC name is 3,5-dichloro-6-hydrazinyl-N-(3-methoxyphenyl)-N-methylpyridin-2-amine.

Molecular Properties

Compound Name3,5-dichloro-6-hydrazinyl-N-(3-methoxyphenyl)-N-methylpyridin-2-amine
PubChem CID102761928
Molecular FormulaC13H14Cl2N4O
Molecular Weight313.19 g/mol
Exact Mass312.05
IUPAC Name3,5-dichloro-6-hydrazinyl-N-(3-methoxyphenyl)-N-methylpyridin-2-amine
SMILESCOc1cccc(N(C)c2nc(NN)c(Cl)cc2Cl)c1
InChIInChI=1S/C13H14Cl2N4O/c1-19(8-4-3-5-9(6-8)20-2)13-11(15)7-10(14)12(17-13)18-16/h3-7H,16H2,1-2H3,(H,17,18)
InChIKeyRMPIHALOXBEKMX-UHFFFAOYSA-N
XLogP3.45
TPSA63.41 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500313.19
LogP ≤ 53.45
H-Bond Donors ≤ 52
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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Related Compounds

3,5-dichloro-6-hydrazinyl-N-(2-methoxyphenyl)-N-methylpyridin-2-amine
CID 102761927
3,5-dichloro-6-hydrazinyl-N,N-dimethylpyridin-2-amine
CID 102762384
3,5-dichloro-6-hydrazinyl-N-(1-methoxypropan-2-yl)-N-methylpyridin-2-amine
CID 102761760
3,5-dichloro-6-N-[(3-methoxyphenyl)methyl]-2-N,6-N-dimethylpyridine-2,6-diamine
CID 102756557
6-chloro-N-(3-methoxyphenyl)-N,5-dimethyl-2-propan-2-ylpyrimidin-4-amine
CID 80972238
3,5-dichloro-6-hydrazinyl-N-methyl-N-(2-methylpropyl)pyridin-2-amine
CID 102761612
3-[[3,5-dichloro-6-(ethylamino)-2-pyridinyl]-methylamino]benzonitrile
CID 102758060
4-chloro-6-methoxy-N-(3-methoxyphenyl)-N-methyl-1,3,5-triazin-2-amine
CID 62858681
6-chloro-2-N-(3-methoxyphenyl)-2-N,4-N,4-N-trimethyl-1,3,5-triazine-2,4-diamine
CID 62863477
6-chloro-N-(3-methoxyphenyl)-N,2-dimethylpyrimidin-4-amine
CID 55079871
2-(2-aminopropyl)-3-chloro-N-(3-methoxyphenyl)-N-methylaniline
CID 63817196
6-hydrazinyl-N-(3-methoxyphenyl)-N-methylpyrimidin-4-amine
CID 80908091

Frequently Asked Questions

What is the IUPAC name of 3,5-dichloro-6-hydrazinyl-N-(3-methoxyphenyl)-N-methylpyridin-2-amine?
The IUPAC name of 3,5-dichloro-6-hydrazinyl-N-(3-methoxyphenyl)-N-methylpyridin-2-amine (CID 102761928) is 3,5-dichloro-6-hydrazinyl-N-(3-methoxyphenyl)-N-methylpyridin-2-amine.
What is the SMILES notation for 3,5-dichloro-6-hydrazinyl-N-(3-methoxyphenyl)-N-methylpyridin-2-amine?
The canonical SMILES for 3,5-dichloro-6-hydrazinyl-N-(3-methoxyphenyl)-N-methylpyridin-2-amine is COc1cccc(N(C)c2nc(NN)c(Cl)cc2Cl)c1.
What is the InChIKey of 3,5-dichloro-6-hydrazinyl-N-(3-methoxyphenyl)-N-methylpyridin-2-amine?
The InChIKey is RMPIHALOXBEKMX-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H14Cl2N4O/c1-19(8-4-3-5-9(6-8)20-2)13-11(15)7-10(14)12(17-13)18-16/h3-7H,16H2,1-2H3,(H,17,18).
What are the key properties of 3,5-dichloro-6-hydrazinyl-N-(3-methoxyphenyl)-N-methylpyridin-2-amine?
3,5-dichloro-6-hydrazinyl-N-(3-methoxyphenyl)-N-methylpyridin-2-amine has a molecular weight of 313.19 g/mol, XLogP of 3.45, 4 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 3,5-dichloro-6-hydrazinyl-N-(3-methoxyphenyl)-N-methylpyridin-2-amine is sourced from PubChem (CID 102761928), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).