3-(1-hydrazinyl-2-pyridin-2-ylethyl)-4-methylpyridin-2-amine

C13H17N5 — CID 105200002

IUPAC3-(1-hydrazinyl-2-pyridin-2-ylethyl)-4-methylpyridin-2-amine
SMILESCc1ccnc(N)c1C(Cc1ccccn1)NN
InChIInChI=1S/C13H17N5/c1-9-5-7-17-13(14)12(9)11(18-15)8-10-4-2-3-6-16-10/h2-7,11,18H,8,15H2,1H3,(H2,14,17)
InChIKeyMBHXVYMDVGDVNV-UHFFFAOYSA-N
MW243.31 g/mol
LogP1.11
Rot. Bonds4

About 3-(1-hydrazinyl-2-pyridin-2-ylethyl)-4-methylpyridin-2-amine

3-(1-hydrazinyl-2-pyridin-2-ylethyl)-4-methylpyridin-2-amine (PubChem CID 105200002) has the molecular formula C13H17N5 and a molecular weight of 243.31 g/mol. Its IUPAC name is 3-(1-hydrazinyl-2-pyridin-2-ylethyl)-4-methylpyridin-2-amine.

Molecular Properties

Compound Name3-(1-hydrazinyl-2-pyridin-2-ylethyl)-4-methylpyridin-2-amine
PubChem CID105200002
Molecular FormulaC13H17N5
Molecular Weight243.31 g/mol
Exact Mass243.15
IUPAC Name3-(1-hydrazinyl-2-pyridin-2-ylethyl)-4-methylpyridin-2-amine
SMILESCc1ccnc(N)c1C(Cc1ccccn1)NN
InChIInChI=1S/C13H17N5/c1-9-5-7-17-13(14)12(9)11(18-15)8-10-4-2-3-6-16-10/h2-7,11,18H,8,15H2,1H3,(H2,14,17)
InChIKeyMBHXVYMDVGDVNV-UHFFFAOYSA-N
XLogP1.11
TPSA89.85 Ų
H-Bond Donors3
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500243.31
LogP ≤ 51.11
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

3-[1-hydrazinyl-2-(2-methylphenyl)ethyl]-4-methylpyridin-2-amine
CID 105208463
[1-(2-fluoro-3-methylphenyl)-2-pyridin-2-ylethyl]hydrazine
CID 105315397
[1-[2-methyl-4-(trifluoromethyl)phenyl]-2-pyridin-2-ylethyl]hydrazine
CID 102759431
3-[2-(2,4-difluorophenyl)-1-hydrazinylethyl]-4-methylpyridin-2-amine
CID 105223198
N-methyl-1-(2-methylphenyl)-2-pyridin-2-ylethanamine
CID 60818162
[1-(2-methylphenyl)-3-pyridin-2-ylpropyl]hydrazine
CID 105286070
3-[1-hydrazinyl-2-(4-methylphenyl)sulfanylethyl]-4-methylpyridin-2-amine
CID 105237021
N-ethyl-1-(2-methylphenyl)-2-pyridin-2-ylethanamine
CID 60819742
3-[(2-aminophenyl)-hydrazinylmethyl]-4-methylpyridin-2-amine
CID 105223965
[1-(5-chlorofuran-2-yl)-2-pyridin-2-ylethyl]hydrazine
CID 106694506
(2-pyridin-2-yl-1-pyrimidin-4-ylethyl)hydrazine
CID 105220883
[1-(3-methylsulfonylphenyl)-2-pyridin-2-ylethyl]hydrazine
CID 105315250

Frequently Asked Questions

What is the IUPAC name of 3-(1-hydrazinyl-2-pyridin-2-ylethyl)-4-methylpyridin-2-amine?
The IUPAC name of 3-(1-hydrazinyl-2-pyridin-2-ylethyl)-4-methylpyridin-2-amine (CID 105200002) is 3-(1-hydrazinyl-2-pyridin-2-ylethyl)-4-methylpyridin-2-amine.
What is the SMILES notation for 3-(1-hydrazinyl-2-pyridin-2-ylethyl)-4-methylpyridin-2-amine?
The canonical SMILES for 3-(1-hydrazinyl-2-pyridin-2-ylethyl)-4-methylpyridin-2-amine is Cc1ccnc(N)c1C(Cc1ccccn1)NN.
What is the InChIKey of 3-(1-hydrazinyl-2-pyridin-2-ylethyl)-4-methylpyridin-2-amine?
The InChIKey is MBHXVYMDVGDVNV-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H17N5/c1-9-5-7-17-13(14)12(9)11(18-15)8-10-4-2-3-6-16-10/h2-7,11,18H,8,15H2,1H3,(H2,14,17).
What are the key properties of 3-(1-hydrazinyl-2-pyridin-2-ylethyl)-4-methylpyridin-2-amine?
3-(1-hydrazinyl-2-pyridin-2-ylethyl)-4-methylpyridin-2-amine has a molecular weight of 243.31 g/mol, XLogP of 1.11, 4 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(1-hydrazinyl-2-pyridin-2-ylethyl)-4-methylpyridin-2-amine is sourced from PubChem (CID 105200002), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).