N-cyclopropyl-6-hydrazinyl-N-(2-methoxyethyl)pyridin-2-amine

C11H18N4O — CID 80896205

IUPACN-cyclopropyl-6-hydrazinyl-N-(2-methoxyethyl)pyridin-2-amine
SMILESCOCCN(c1cccc(NN)n1)C1CC1
InChIInChI=1S/C11H18N4O/c1-16-8-7-15(9-5-6-9)11-4-2-3-10(13-11)14-12/h2-4,9H,5-8,12H2,1H3,(H,13,14)
InChIKeyOLCFPQMLTBLRMD-UHFFFAOYSA-N
MW222.29 g/mol
LogP0.98
Rot. Bonds6

About N-cyclopropyl-6-hydrazinyl-N-(2-methoxyethyl)pyridin-2-amine

N-cyclopropyl-6-hydrazinyl-N-(2-methoxyethyl)pyridin-2-amine (PubChem CID 80896205) has the molecular formula C11H18N4O and a molecular weight of 222.29 g/mol. Its IUPAC name is N-cyclopropyl-6-hydrazinyl-N-(2-methoxyethyl)pyridin-2-amine.

Molecular Properties

Compound NameN-cyclopropyl-6-hydrazinyl-N-(2-methoxyethyl)pyridin-2-amine
PubChem CID80896205
Molecular FormulaC11H18N4O
Molecular Weight222.29 g/mol
Exact Mass222.15
IUPAC NameN-cyclopropyl-6-hydrazinyl-N-(2-methoxyethyl)pyridin-2-amine
SMILESCOCCN(c1cccc(NN)n1)C1CC1
InChIInChI=1S/C11H18N4O/c1-16-8-7-15(9-5-6-9)11-4-2-3-10(13-11)14-12/h2-4,9H,5-8,12H2,1H3,(H,13,14)
InChIKeyOLCFPQMLTBLRMD-UHFFFAOYSA-N
XLogP0.98
TPSA63.41 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500222.29
LogP ≤ 50.98
H-Bond Donors ≤ 52
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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Frequently Asked Questions

What is the IUPAC name of N-cyclopropyl-6-hydrazinyl-N-(2-methoxyethyl)pyridin-2-amine?
The IUPAC name of N-cyclopropyl-6-hydrazinyl-N-(2-methoxyethyl)pyridin-2-amine (CID 80896205) is N-cyclopropyl-6-hydrazinyl-N-(2-methoxyethyl)pyridin-2-amine.
What is the SMILES notation for N-cyclopropyl-6-hydrazinyl-N-(2-methoxyethyl)pyridin-2-amine?
The canonical SMILES for N-cyclopropyl-6-hydrazinyl-N-(2-methoxyethyl)pyridin-2-amine is COCCN(c1cccc(NN)n1)C1CC1.
What is the InChIKey of N-cyclopropyl-6-hydrazinyl-N-(2-methoxyethyl)pyridin-2-amine?
The InChIKey is OLCFPQMLTBLRMD-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H18N4O/c1-16-8-7-15(9-5-6-9)11-4-2-3-10(13-11)14-12/h2-4,9H,5-8,12H2,1H3,(H,13,14).
What are the key properties of N-cyclopropyl-6-hydrazinyl-N-(2-methoxyethyl)pyridin-2-amine?
N-cyclopropyl-6-hydrazinyl-N-(2-methoxyethyl)pyridin-2-amine has a molecular weight of 222.29 g/mol, XLogP of 0.98, 6 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopropyl-6-hydrazinyl-N-(2-methoxyethyl)pyridin-2-amine is sourced from PubChem (CID 80896205), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).