(4-cyclopentyl-1-pyridin-3-ylbutan-2-yl)hydrazine

C14H23N3 — CID 105333724

IUPAC(4-cyclopentyl-1-pyridin-3-ylbutan-2-yl)hydrazine
SMILESNNC(CCC1CCCC1)Cc1cccnc1
InChIInChI=1S/C14H23N3/c15-17-14(8-7-12-4-1-2-5-12)10-13-6-3-9-16-11-13/h3,6,9,11-12,14,17H,1-2,4-5,7-8,10,15H2
InChIKeyDXKRVDKZSRYBMO-UHFFFAOYSA-N
MW233.36 g/mol
LogP2.43
Rot. Bonds6

About (4-cyclopentyl-1-pyridin-3-ylbutan-2-yl)hydrazine

(4-cyclopentyl-1-pyridin-3-ylbutan-2-yl)hydrazine (PubChem CID 105333724) has the molecular formula C14H23N3 and a molecular weight of 233.36 g/mol. Its IUPAC name is (4-cyclopentyl-1-pyridin-3-ylbutan-2-yl)hydrazine.

Molecular Properties

Compound Name(4-cyclopentyl-1-pyridin-3-ylbutan-2-yl)hydrazine
PubChem CID105333724
Molecular FormulaC14H23N3
Molecular Weight233.36 g/mol
Exact Mass233.19
IUPAC Name(4-cyclopentyl-1-pyridin-3-ylbutan-2-yl)hydrazine
SMILESNNC(CCC1CCCC1)Cc1cccnc1
InChIInChI=1S/C14H23N3/c15-17-14(8-7-12-4-1-2-5-12)10-13-6-3-9-16-11-13/h3,6,9,11-12,14,17H,1-2,4-5,7-8,10,15H2
InChIKeyDXKRVDKZSRYBMO-UHFFFAOYSA-N
XLogP2.43
TPSA50.94 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500233.36
LogP ≤ 52.43
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

(4-cyclohexyl-1-pyridin-3-ylbutan-2-yl)hydrazine
CID 105333703
(4-cyclopropyl-1-pyridin-4-ylbutan-2-yl)hydrazine
CID 105212471
(1-cyclohexyl-4-pyridin-3-ylbutan-2-yl)hydrazine
CID 105296236
1-cyclohexyl-N-methyl-3-pyridin-3-ylpropan-2-amine
CID 62603236
[4-cyclopentyl-1-(4-methylphenyl)butan-2-yl]hydrazine
CID 105284261
(4,4,4-trifluoro-1-pyridin-3-ylbutan-2-yl)hydrazine
CID 105206014
[2-pyridin-3-yl-1-[2-(trifluoromethyl)cyclohexyl]ethyl]hydrazine
CID 105333794
1-cycloheptyl-N-propyl-3-pyridin-3-ylpropan-2-amine
CID 105034440
1-cyclohexyl-3-pyridin-3-ylpropan-2-ol
CID 62605827
(1-cyclohexyl-5-phenylpentan-3-yl)hydrazine
CID 105285878
3-(2-cyclobutylethyl)pyridine
CID 57204476
1-cyclopentyl-2-pyridin-3-ylethanamine
CID 62553066

Frequently Asked Questions

What is the IUPAC name of (4-cyclopentyl-1-pyridin-3-ylbutan-2-yl)hydrazine?
The IUPAC name of (4-cyclopentyl-1-pyridin-3-ylbutan-2-yl)hydrazine (CID 105333724) is (4-cyclopentyl-1-pyridin-3-ylbutan-2-yl)hydrazine.
What is the SMILES notation for (4-cyclopentyl-1-pyridin-3-ylbutan-2-yl)hydrazine?
The canonical SMILES for (4-cyclopentyl-1-pyridin-3-ylbutan-2-yl)hydrazine is NNC(CCC1CCCC1)Cc1cccnc1.
What is the InChIKey of (4-cyclopentyl-1-pyridin-3-ylbutan-2-yl)hydrazine?
The InChIKey is DXKRVDKZSRYBMO-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H23N3/c15-17-14(8-7-12-4-1-2-5-12)10-13-6-3-9-16-11-13/h3,6,9,11-12,14,17H,1-2,4-5,7-8,10,15H2.
What are the key properties of (4-cyclopentyl-1-pyridin-3-ylbutan-2-yl)hydrazine?
(4-cyclopentyl-1-pyridin-3-ylbutan-2-yl)hydrazine has a molecular weight of 233.36 g/mol, XLogP of 2.43, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (4-cyclopentyl-1-pyridin-3-ylbutan-2-yl)hydrazine is sourced from PubChem (CID 105333724), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).