3,5-dichloro-6-hydrazinyl-N-[2-(4-methoxyphenyl)ethyl]pyridin-2-amine

C14H16Cl2N4O — CID 102762415

IUPAC3,5-dichloro-6-hydrazinyl-N-[2-(4-methoxyphenyl)ethyl]pyridin-2-amine
SMILESCOc1ccc(CCNc2nc(NN)c(Cl)cc2Cl)cc1
InChIInChI=1S/C14H16Cl2N4O/c1-21-10-4-2-9(3-5-10)6-7-18-13-11(15)8-12(16)14(19-13)20-17/h2-5,8H,6-7,17H2,1H3,(H2,18,19,20)
InChIKeyAYGVMCOTCGKKEE-UHFFFAOYSA-N
MW327.22 g/mol
LogP3.34
Rot. Bonds6

About 3,5-dichloro-6-hydrazinyl-N-[2-(4-methoxyphenyl)ethyl]pyridin-2-amine

3,5-dichloro-6-hydrazinyl-N-[2-(4-methoxyphenyl)ethyl]pyridin-2-amine (PubChem CID 102762415) has the molecular formula C14H16Cl2N4O and a molecular weight of 327.22 g/mol. Its IUPAC name is 3,5-dichloro-6-hydrazinyl-N-[2-(4-methoxyphenyl)ethyl]pyridin-2-amine.

Molecular Properties

Compound Name3,5-dichloro-6-hydrazinyl-N-[2-(4-methoxyphenyl)ethyl]pyridin-2-amine
PubChem CID102762415
Molecular FormulaC14H16Cl2N4O
Molecular Weight327.22 g/mol
Exact Mass326.07
IUPAC Name3,5-dichloro-6-hydrazinyl-N-[2-(4-methoxyphenyl)ethyl]pyridin-2-amine
SMILESCOc1ccc(CCNc2nc(NN)c(Cl)cc2Cl)cc1
InChIInChI=1S/C14H16Cl2N4O/c1-21-10-4-2-9(3-5-10)6-7-18-13-11(15)8-12(16)14(19-13)20-17/h2-5,8H,6-7,17H2,1H3,(H2,18,19,20)
InChIKeyAYGVMCOTCGKKEE-UHFFFAOYSA-N
XLogP3.34
TPSA72.20 Ų
H-Bond Donors3
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500327.22
LogP ≤ 53.34
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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Related Compounds

2,5-dichloro-N-[2-(4-methoxyphenyl)ethyl]pyrimidin-4-amine
CID 79632889
3,5-dichloro-6-hydrazinyl-N-(4-methoxybutyl)pyridin-2-amine
CID 102761891
3,5-dichloro-N-[(4-ethylphenyl)methyl]-6-hydrazinylpyridin-2-amine
CID 106901036
3,5-dichloro-6-hydrazinyl-N-(2-phenoxyethyl)pyridin-2-amine
CID 102761875
3,5-dichloro-N-[2-(4-fluoro-2-methylphenyl)ethyl]-6-hydrazinylpyridin-2-amine
CID 102762299
2-N,3-N-bis[2-(4-methoxyphenyl)ethyl]quinoxaline-2,3-diamine
CID 1023772
N-(3,5-dichloro-6-hydrazinyl-2-pyridinyl)-N',N'-dimethylethane-1,2-diamine
CID 102762401
2-[4-[(3,5-dichloro-6-hydrazinyl-2-pyridinyl)oxy]phenyl]ethanol
CID 107710331
3,5-dichloro-6-hydrazinyl-N-[2-(3-methyl-1,2,4-oxadiazol-5-yl)ethyl]pyridin-2-amine
CID 106424765
2-chloro-N-[2-(4-methoxyphenyl)ethyl]-6-methylpyrimidin-4-amine
CID 62476087
2,3-dichloro-N-[2-(4-methoxyphenyl)ethyl]aniline
CID 54797935
6-chloro-2-[2-(4-methoxyphenyl)ethylamino]pyridine-3-carboxylic acid
CID 63376781

Frequently Asked Questions

What is the IUPAC name of 3,5-dichloro-6-hydrazinyl-N-[2-(4-methoxyphenyl)ethyl]pyridin-2-amine?
The IUPAC name of 3,5-dichloro-6-hydrazinyl-N-[2-(4-methoxyphenyl)ethyl]pyridin-2-amine (CID 102762415) is 3,5-dichloro-6-hydrazinyl-N-[2-(4-methoxyphenyl)ethyl]pyridin-2-amine.
What is the SMILES notation for 3,5-dichloro-6-hydrazinyl-N-[2-(4-methoxyphenyl)ethyl]pyridin-2-amine?
The canonical SMILES for 3,5-dichloro-6-hydrazinyl-N-[2-(4-methoxyphenyl)ethyl]pyridin-2-amine is COc1ccc(CCNc2nc(NN)c(Cl)cc2Cl)cc1.
What is the InChIKey of 3,5-dichloro-6-hydrazinyl-N-[2-(4-methoxyphenyl)ethyl]pyridin-2-amine?
The InChIKey is AYGVMCOTCGKKEE-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H16Cl2N4O/c1-21-10-4-2-9(3-5-10)6-7-18-13-11(15)8-12(16)14(19-13)20-17/h2-5,8H,6-7,17H2,1H3,(H2,18,19,20).
What are the key properties of 3,5-dichloro-6-hydrazinyl-N-[2-(4-methoxyphenyl)ethyl]pyridin-2-amine?
3,5-dichloro-6-hydrazinyl-N-[2-(4-methoxyphenyl)ethyl]pyridin-2-amine has a molecular weight of 327.22 g/mol, XLogP of 3.34, 6 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 3,5-dichloro-6-hydrazinyl-N-[2-(4-methoxyphenyl)ethyl]pyridin-2-amine is sourced from PubChem (CID 102762415), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).