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

C17H22N4 — CID 105217402

IUPAC3-[2-hydrazinyl-2-(1-phenylcyclobutyl)ethyl]pyridin-2-amine
SMILESNNC(Cc1cccnc1N)C1(c2ccccc2)CCC1
InChIInChI=1S/C17H22N4/c18-16-13(6-4-11-20-16)12-15(21-19)17(9-5-10-17)14-7-2-1-3-8-14/h1-4,6-8,11,15,21H,5,9-10,12,19H2,(H2,18,20)
InChIKeyBWJGVFYYWJKZTJ-UHFFFAOYSA-N
MW282.39 g/mol
LogP2.16
Rot. Bonds5

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

3-[2-hydrazinyl-2-(1-phenylcyclobutyl)ethyl]pyridin-2-amine (PubChem CID 105217402) has the molecular formula C17H22N4 and a molecular weight of 282.39 g/mol. Its IUPAC name is 3-[2-hydrazinyl-2-(1-phenylcyclobutyl)ethyl]pyridin-2-amine.

Molecular Properties

Compound Name3-[2-hydrazinyl-2-(1-phenylcyclobutyl)ethyl]pyridin-2-amine
PubChem CID105217402
Molecular FormulaC17H22N4
Molecular Weight282.39 g/mol
Exact Mass282.18
IUPAC Name3-[2-hydrazinyl-2-(1-phenylcyclobutyl)ethyl]pyridin-2-amine
SMILESNNC(Cc1cccnc1N)C1(c2ccccc2)CCC1
InChIInChI=1S/C17H22N4/c18-16-13(6-4-11-20-16)12-15(21-19)17(9-5-10-17)14-7-2-1-3-8-14/h1-4,6-8,11,15,21H,5,9-10,12,19H2,(H2,18,20)
InChIKeyBWJGVFYYWJKZTJ-UHFFFAOYSA-N
XLogP2.16
TPSA76.96 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500282.39
LogP ≤ 52.16
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

5-Phenyl-2-pyridinamine
CID 105097
5-[4-(4-Phenyl-3,6-dihydro-2H-pyridin-1-yl)-but-1-ynyl]-pyridin-2-ylamine
CID 10357631
4-Methyl-6-(2-(5-(3-(Methylamino)propyl)pyridin-3-Yl)ethyl)pyridin-2-Amine
CID 119081688
2-(1,2-Diphenylethylamino)-pyridine
CID 3057340
4-(Dimethylamino)benzaldehyde 2-pyridinylhydrazone
CID 5932401
N-[(E)-(3-fluorophenyl)methylideneamino]pyridin-2-amine
CID 9662457
5-Tert-butylpyridin-2-amine
CID 20587962
2-Pyridinamine, 4-phenyl-
CID 109014
N-(4-Phenyl-pyridin-2-yl)-guanidine
CID 10219978
4-Fluorobenzaldehyde 2-pyridinylhydrazone
CID 9641019
N-[(E)-1-(4-propan-2-ylphenyl)ethylideneamino]pyridin-2-amine
CID 9684273
3-[[[(1S)-2-phenylcyclopropyl]amino]methyl]pyridin-2-amine
CID 58035577

Frequently Asked Questions

What is the IUPAC name of 3-[2-hydrazinyl-2-(1-phenylcyclobutyl)ethyl]pyridin-2-amine?
The IUPAC name of 3-[2-hydrazinyl-2-(1-phenylcyclobutyl)ethyl]pyridin-2-amine (CID 105217402) is 3-[2-hydrazinyl-2-(1-phenylcyclobutyl)ethyl]pyridin-2-amine.
What is the SMILES notation for 3-[2-hydrazinyl-2-(1-phenylcyclobutyl)ethyl]pyridin-2-amine?
The canonical SMILES for 3-[2-hydrazinyl-2-(1-phenylcyclobutyl)ethyl]pyridin-2-amine is NNC(Cc1cccnc1N)C1(c2ccccc2)CCC1.
What is the InChIKey of 3-[2-hydrazinyl-2-(1-phenylcyclobutyl)ethyl]pyridin-2-amine?
The InChIKey is BWJGVFYYWJKZTJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H22N4/c18-16-13(6-4-11-20-16)12-15(21-19)17(9-5-10-17)14-7-2-1-3-8-14/h1-4,6-8,11,15,21H,5,9-10,12,19H2,(H2,18,20).
What are the key properties of 3-[2-hydrazinyl-2-(1-phenylcyclobutyl)ethyl]pyridin-2-amine?
3-[2-hydrazinyl-2-(1-phenylcyclobutyl)ethyl]pyridin-2-amine has a molecular weight of 282.39 g/mol, XLogP of 2.16, 5 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-phenylcyclobutyl)ethyl]pyridin-2-amine is sourced from PubChem (CID 105217402), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).