[cyclobutyl-(3-methyl-2-pyridinyl)methyl]hydrazine

C11H17N3 — CID 105209352

IUPAC[cyclobutyl-(3-methyl-2-pyridinyl)methyl]hydrazine
SMILESCc1cccnc1C(NN)C1CCC1
InChIInChI=1S/C11H17N3/c1-8-4-3-7-13-10(8)11(14-12)9-5-2-6-9/h3-4,7,9,11,14H,2,5-6,12H2,1H3
InChIKeyPSJITAVCSRKIQD-UHFFFAOYSA-N
MW191.28 g/mol
LogP1.69
Rot. Bonds3

About [cyclobutyl-(3-methyl-2-pyridinyl)methyl]hydrazine

[cyclobutyl-(3-methyl-2-pyridinyl)methyl]hydrazine (PubChem CID 105209352) has the molecular formula C11H17N3 and a molecular weight of 191.28 g/mol. Its IUPAC name is [cyclobutyl-(3-methyl-2-pyridinyl)methyl]hydrazine.

Molecular Properties

Compound Name[cyclobutyl-(3-methyl-2-pyridinyl)methyl]hydrazine
PubChem CID105209352
Molecular FormulaC11H17N3
Molecular Weight191.28 g/mol
Exact Mass191.14
IUPAC Name[cyclobutyl-(3-methyl-2-pyridinyl)methyl]hydrazine
SMILESCc1cccnc1C(NN)C1CCC1
InChIInChI=1S/C11H17N3/c1-8-4-3-7-13-10(8)11(14-12)9-5-2-6-9/h3-4,7,9,11,14H,2,5-6,12H2,1H3
InChIKeyPSJITAVCSRKIQD-UHFFFAOYSA-N
XLogP1.69
TPSA50.94 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500191.28
LogP ≤ 51.69
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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

[cycloheptyl-(3-methyl-2-pyridinyl)methyl]hydrazine
CID 105209201
[(3-chloro-2-pyridinyl)-cyclopropylmethyl]hydrazine
CID 103445712
3-[cyclopentyl(hydrazinyl)methyl]pyridin-2-amine
CID 105204361
N-[(4-ethylcyclohexyl)-(3-methyl-2-pyridinyl)methyl]ethanamine
CID 64776463
[cyclooctyl-(2-methylphenyl)methyl]hydrazine
CID 105254975
N-[(S)-cyclopropyl-(3-methyl-2-pyridinyl)methyl]-2-pyrrol-1-ylacetamide
CID 125171906
[(3-bromo-2-pyridinyl)-(4-ethylcyclohexyl)methyl]hydrazine
CID 105268082
(1S)-2-cyclopropyl-1-(3-methyl-2-pyridinyl)ethanamine
CID 55293023
(3-cyclobutylphenyl)-(3-methyl-2-pyridinyl)methanamine
CID 114602823
N-[cyclopropyl-(3-methyl-2-pyridinyl)methyl]-2-methoxy-6-methylbenzamide
CID 118778909
N-[2-cyclopentyl-1-(3-methyl-2-pyridinyl)ethyl]propan-1-amine
CID 62604509
[cyclopentyl(quinolin-6-yl)methyl]hydrazine
CID 105204471

Frequently Asked Questions

What is the IUPAC name of [cyclobutyl-(3-methyl-2-pyridinyl)methyl]hydrazine?
The IUPAC name of [cyclobutyl-(3-methyl-2-pyridinyl)methyl]hydrazine (CID 105209352) is [cyclobutyl-(3-methyl-2-pyridinyl)methyl]hydrazine.
What is the SMILES notation for [cyclobutyl-(3-methyl-2-pyridinyl)methyl]hydrazine?
The canonical SMILES for [cyclobutyl-(3-methyl-2-pyridinyl)methyl]hydrazine is Cc1cccnc1C(NN)C1CCC1.
What is the InChIKey of [cyclobutyl-(3-methyl-2-pyridinyl)methyl]hydrazine?
The InChIKey is PSJITAVCSRKIQD-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H17N3/c1-8-4-3-7-13-10(8)11(14-12)9-5-2-6-9/h3-4,7,9,11,14H,2,5-6,12H2,1H3.
What are the key properties of [cyclobutyl-(3-methyl-2-pyridinyl)methyl]hydrazine?
[cyclobutyl-(3-methyl-2-pyridinyl)methyl]hydrazine has a molecular weight of 191.28 g/mol, XLogP of 1.69, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [cyclobutyl-(3-methyl-2-pyridinyl)methyl]hydrazine is sourced from PubChem (CID 105209352), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).