3-[1-hydrazinyl-2-(2-methylphenyl)ethyl]-4-methylpyridin-2-amine

C15H20N4 — CID 105208463

IUPAC3-[1-hydrazinyl-2-(2-methylphenyl)ethyl]-4-methylpyridin-2-amine
SMILESCc1ccccc1CC(NN)c1c(C)ccnc1N
InChIInChI=1S/C15H20N4/c1-10-5-3-4-6-12(10)9-13(19-17)14-11(2)7-8-18-15(14)16/h3-8,13,19H,9,17H2,1-2H3,(H2,16,18)
InChIKeyNXHUGGCHFMERSW-UHFFFAOYSA-N
MW256.35 g/mol
LogP2.03
Rot. Bonds4

About 3-[1-hydrazinyl-2-(2-methylphenyl)ethyl]-4-methylpyridin-2-amine

3-[1-hydrazinyl-2-(2-methylphenyl)ethyl]-4-methylpyridin-2-amine (PubChem CID 105208463) has the molecular formula C15H20N4 and a molecular weight of 256.35 g/mol. Its IUPAC name is 3-[1-hydrazinyl-2-(2-methylphenyl)ethyl]-4-methylpyridin-2-amine.

Molecular Properties

Compound Name3-[1-hydrazinyl-2-(2-methylphenyl)ethyl]-4-methylpyridin-2-amine
PubChem CID105208463
Molecular FormulaC15H20N4
Molecular Weight256.35 g/mol
Exact Mass256.17
IUPAC Name3-[1-hydrazinyl-2-(2-methylphenyl)ethyl]-4-methylpyridin-2-amine
SMILESCc1ccccc1CC(NN)c1c(C)ccnc1N
InChIInChI=1S/C15H20N4/c1-10-5-3-4-6-12(10)9-13(19-17)14-11(2)7-8-18-15(14)16/h3-8,13,19H,9,17H2,1-2H3,(H2,16,18)
InChIKeyNXHUGGCHFMERSW-UHFFFAOYSA-N
XLogP2.03
TPSA76.96 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500256.35
LogP ≤ 52.03
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-(1-hydrazinyl-2-pyridin-2-ylethyl)-4-methylpyridin-2-amine
CID 105200002
3-[2-(2,4-difluorophenyl)-1-hydrazinylethyl]-4-methylpyridin-2-amine
CID 105223198
[1-(3-ethyl-2-pyridinyl)-2-(2-methylphenyl)ethyl]hydrazine
CID 105263790
[2-(2-methylphenyl)-1-pyrimidin-4-ylethyl]hydrazine
CID 105221007
4-methyl-3-[1-(methylamino)-2-(2-methylphenyl)sulfanylethyl]pyridin-2-amine
CID 66098635
3-[1-hydrazinyl-2-(4-methylphenyl)sulfanylethyl]-4-methylpyridin-2-amine
CID 105237021
[1-(3-methoxy-2-pyridinyl)-2-(2-methylphenyl)ethyl]hydrazine
CID 114054909
3-[(2-aminophenyl)-hydrazinylmethyl]-4-methylpyridin-2-amine
CID 105223965
[2-(2-methylphenyl)-1-(4-methylthiadiazol-5-yl)ethyl]hydrazine
CID 105285141
[1-(2-chloro-3-methylphenyl)-2-(2-methylphenyl)ethyl]hydrazine
CID 105285247
[2-(2-methylphenyl)-1-quinolin-3-ylethyl]hydrazine
CID 105208370
[2-(2-methylphenyl)-1-(1-methylpyrazol-3-yl)ethyl]hydrazine
CID 105228693

Frequently Asked Questions

What is the IUPAC name of 3-[1-hydrazinyl-2-(2-methylphenyl)ethyl]-4-methylpyridin-2-amine?
The IUPAC name of 3-[1-hydrazinyl-2-(2-methylphenyl)ethyl]-4-methylpyridin-2-amine (CID 105208463) is 3-[1-hydrazinyl-2-(2-methylphenyl)ethyl]-4-methylpyridin-2-amine.
What is the SMILES notation for 3-[1-hydrazinyl-2-(2-methylphenyl)ethyl]-4-methylpyridin-2-amine?
The canonical SMILES for 3-[1-hydrazinyl-2-(2-methylphenyl)ethyl]-4-methylpyridin-2-amine is Cc1ccccc1CC(NN)c1c(C)ccnc1N.
What is the InChIKey of 3-[1-hydrazinyl-2-(2-methylphenyl)ethyl]-4-methylpyridin-2-amine?
The InChIKey is NXHUGGCHFMERSW-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H20N4/c1-10-5-3-4-6-12(10)9-13(19-17)14-11(2)7-8-18-15(14)16/h3-8,13,19H,9,17H2,1-2H3,(H2,16,18).
What are the key properties of 3-[1-hydrazinyl-2-(2-methylphenyl)ethyl]-4-methylpyridin-2-amine?
3-[1-hydrazinyl-2-(2-methylphenyl)ethyl]-4-methylpyridin-2-amine has a molecular weight of 256.35 g/mol, XLogP of 2.03, 4 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[1-hydrazinyl-2-(2-methylphenyl)ethyl]-4-methylpyridin-2-amine is sourced from PubChem (CID 105208463), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).