3,5-dichloro-6-hydrazinyl-N-(3-phenylbutyl)pyridin-2-amine

C15H18Cl2N4 — CID 102762003

IUPAC3,5-dichloro-6-hydrazinyl-N-(3-phenylbutyl)pyridin-2-amine
SMILESCC(CCNc1nc(NN)c(Cl)cc1Cl)c1ccccc1
InChIInChI=1S/C15H18Cl2N4/c1-10(11-5-3-2-4-6-11)7-8-19-14-12(16)9-13(17)15(20-14)21-18/h2-6,9-10H,7-8,18H2,1H3,(H2,19,20,21)
InChIKeyVJTGTEUNZUNRBH-UHFFFAOYSA-N
MW325.24 g/mol
LogP4.28
Rot. Bonds6

About 3,5-dichloro-6-hydrazinyl-N-(3-phenylbutyl)pyridin-2-amine

3,5-dichloro-6-hydrazinyl-N-(3-phenylbutyl)pyridin-2-amine (PubChem CID 102762003) has the molecular formula C15H18Cl2N4 and a molecular weight of 325.24 g/mol. Its IUPAC name is 3,5-dichloro-6-hydrazinyl-N-(3-phenylbutyl)pyridin-2-amine.

Molecular Properties

Compound Name3,5-dichloro-6-hydrazinyl-N-(3-phenylbutyl)pyridin-2-amine
PubChem CID102762003
Molecular FormulaC15H18Cl2N4
Molecular Weight325.24 g/mol
Exact Mass324.09
IUPAC Name3,5-dichloro-6-hydrazinyl-N-(3-phenylbutyl)pyridin-2-amine
SMILESCC(CCNc1nc(NN)c(Cl)cc1Cl)c1ccccc1
InChIInChI=1S/C15H18Cl2N4/c1-10(11-5-3-2-4-6-11)7-8-19-14-12(16)9-13(17)15(20-14)21-18/h2-6,9-10H,7-8,18H2,1H3,(H2,19,20,21)
InChIKeyVJTGTEUNZUNRBH-UHFFFAOYSA-N
XLogP4.28
TPSA62.97 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500325.24
LogP ≤ 54.28
H-Bond Donors ≤ 53
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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Related Compounds

3,5-dichloro-6-hydrazinyl-N-(2-phenylpropyl)pyridin-2-amine
CID 102762562
6-chloro-2-N-(3-phenylbutyl)pyridine-2,3-diamine
CID 115474112
3,5-dichloro-6-hydrazinyl-N-(2-phenoxyethyl)pyridin-2-amine
CID 102761875
4-bromo-2,6-dichloro-N-(3-phenylbutyl)aniline
CID 63425134
2,6-dichloro-N-(3-phenylbutyl)aniline
CID 65469702
2,6-dichloro-4-(3-phenylbutylamino)phenol
CID 107679289
N-(3,5-dichloro-6-hydrazinyl-2-pyridinyl)-N',N'-dimethylethane-1,2-diamine
CID 102762401
N-[(1S)-1-(2-chlorophenyl)ethyl]-3-phenylbutan-1-amine
CID 81377419
3,5-dichloro-N-[1-(3-fluorophenyl)ethyl]-6-hydrazinylpyridin-2-amine
CID 102761800
2-chloro-5-methyl-4-N-(3-phenylbutyl)benzene-1,4-diamine
CID 115554911
N-[1-(2,5-dichlorophenyl)ethyl]-3-phenylbutan-1-amine
CID 63463879
N-(3-phenylbutyl)phthalazin-1-amine
CID 62986988

Frequently Asked Questions

What is the IUPAC name of 3,5-dichloro-6-hydrazinyl-N-(3-phenylbutyl)pyridin-2-amine?
The IUPAC name of 3,5-dichloro-6-hydrazinyl-N-(3-phenylbutyl)pyridin-2-amine (CID 102762003) is 3,5-dichloro-6-hydrazinyl-N-(3-phenylbutyl)pyridin-2-amine.
What is the SMILES notation for 3,5-dichloro-6-hydrazinyl-N-(3-phenylbutyl)pyridin-2-amine?
The canonical SMILES for 3,5-dichloro-6-hydrazinyl-N-(3-phenylbutyl)pyridin-2-amine is CC(CCNc1nc(NN)c(Cl)cc1Cl)c1ccccc1.
What is the InChIKey of 3,5-dichloro-6-hydrazinyl-N-(3-phenylbutyl)pyridin-2-amine?
The InChIKey is VJTGTEUNZUNRBH-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H18Cl2N4/c1-10(11-5-3-2-4-6-11)7-8-19-14-12(16)9-13(17)15(20-14)21-18/h2-6,9-10H,7-8,18H2,1H3,(H2,19,20,21).
What are the key properties of 3,5-dichloro-6-hydrazinyl-N-(3-phenylbutyl)pyridin-2-amine?
3,5-dichloro-6-hydrazinyl-N-(3-phenylbutyl)pyridin-2-amine has a molecular weight of 325.24 g/mol, XLogP of 4.28, 6 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3,5-dichloro-6-hydrazinyl-N-(3-phenylbutyl)pyridin-2-amine is sourced from PubChem (CID 102762003), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).