3-[2-hydrazinyl-2-(1-methylcyclopropyl)ethyl]pyridin-2-amine

C11H18N4 — CID 105253544

IUPAC3-[2-hydrazinyl-2-(1-methylcyclopropyl)ethyl]pyridin-2-amine
SMILESCC1(C(Cc2cccnc2N)NN)CC1
InChIInChI=1S/C11H18N4/c1-11(4-5-11)9(15-13)7-8-3-2-6-14-10(8)12/h2-3,6,9,15H,4-5,7,13H2,1H3,(H2,12,14)
InChIKeyOJOHIBKJZWTRMW-UHFFFAOYSA-N
MW206.29 g/mol
LogP0.84
Rot. Bonds4

About 3-[2-hydrazinyl-2-(1-methylcyclopropyl)ethyl]pyridin-2-amine

3-[2-hydrazinyl-2-(1-methylcyclopropyl)ethyl]pyridin-2-amine (PubChem CID 105253544) has the molecular formula C11H18N4 and a molecular weight of 206.29 g/mol. Its IUPAC name is 3-[2-hydrazinyl-2-(1-methylcyclopropyl)ethyl]pyridin-2-amine.

Molecular Properties

Compound Name3-[2-hydrazinyl-2-(1-methylcyclopropyl)ethyl]pyridin-2-amine
PubChem CID105253544
Molecular FormulaC11H18N4
Molecular Weight206.29 g/mol
Exact Mass206.15
IUPAC Name3-[2-hydrazinyl-2-(1-methylcyclopropyl)ethyl]pyridin-2-amine
SMILESCC1(C(Cc2cccnc2N)NN)CC1
InChIInChI=1S/C11H18N4/c1-11(4-5-11)9(15-13)7-8-3-2-6-14-10(8)12/h2-3,6,9,15H,4-5,7,13H2,1H3,(H2,12,14)
InChIKeyOJOHIBKJZWTRMW-UHFFFAOYSA-N
XLogP0.84
TPSA76.96 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500206.29
LogP ≤ 50.84
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-[2-hydrazinyl-2-(1-phenylcyclobutyl)ethyl]pyridin-2-amine
CID 105217402
3-[hydrazinyl-(1-methylcyclopropyl)methyl]pyridin-2-amine
CID 105253393
3-(2-methylpropyl)pyridin-2-amine
CID 20771927
[1-(1-methylcyclopropyl)-2-pyridin-4-ylethyl]hydrazine
CID 105253502
3-(2-hydrazinyl-3-propan-2-ylsulfanylpropyl)pyridin-2-amine
CID 105226241
3-[2-(4-ethoxyoxan-4-yl)-2-(ethylamino)ethyl]pyridin-2-amine
CID 116765898
3-[2-(2,2-dimethylcyclopropyl)-2-(propylamino)ethyl]pyridin-2-amine
CID 107925499
3-[2-methyl-3-(methylamino)propyl]pyridin-2-amine
CID 64664973
3-[2-hydrazinyl-2-(1,3-thiazol-4-yl)ethyl]pyridin-2-amine
CID 105254539
[2-(5-chloro-2-fluorophenyl)-1-(1-methylcyclopropyl)ethyl]hydrazine
CID 103053662
[2-(4-fluoro-2-methylphenyl)-1-(1-methylcyclopropyl)ethyl]hydrazine
CID 105253513
3-[2-hydrazinyl-2-(4-methylthiomorpholin-3-yl)ethyl]pyridin-2-amine
CID 106446527

Frequently Asked Questions

What is the IUPAC name of 3-[2-hydrazinyl-2-(1-methylcyclopropyl)ethyl]pyridin-2-amine?
The IUPAC name of 3-[2-hydrazinyl-2-(1-methylcyclopropyl)ethyl]pyridin-2-amine (CID 105253544) is 3-[2-hydrazinyl-2-(1-methylcyclopropyl)ethyl]pyridin-2-amine.
What is the SMILES notation for 3-[2-hydrazinyl-2-(1-methylcyclopropyl)ethyl]pyridin-2-amine?
The canonical SMILES for 3-[2-hydrazinyl-2-(1-methylcyclopropyl)ethyl]pyridin-2-amine is CC1(C(Cc2cccnc2N)NN)CC1.
What is the InChIKey of 3-[2-hydrazinyl-2-(1-methylcyclopropyl)ethyl]pyridin-2-amine?
The InChIKey is OJOHIBKJZWTRMW-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H18N4/c1-11(4-5-11)9(15-13)7-8-3-2-6-14-10(8)12/h2-3,6,9,15H,4-5,7,13H2,1H3,(H2,12,14).
What are the key properties of 3-[2-hydrazinyl-2-(1-methylcyclopropyl)ethyl]pyridin-2-amine?
3-[2-hydrazinyl-2-(1-methylcyclopropyl)ethyl]pyridin-2-amine has a molecular weight of 206.29 g/mol, XLogP of 0.84, 4 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[2-hydrazinyl-2-(1-methylcyclopropyl)ethyl]pyridin-2-amine is sourced from PubChem (CID 105253544), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).