3-[cyclopentyl(hydrazinyl)methyl]pyridin-2-amine

C11H18N4 — CID 105204361

IUPAC3-[cyclopentyl(hydrazinyl)methyl]pyridin-2-amine
SMILESNNC(c1cccnc1N)C1CCCC1
InChIInChI=1S/C11H18N4/c12-11-9(6-3-7-14-11)10(15-13)8-4-1-2-5-8/h3,6-8,10,15H,1-2,4-5,13H2,(H2,12,14)
InChIKeyMAMZORKCMQTXDZ-UHFFFAOYSA-N
MW206.29 g/mol
LogP1.36
Rot. Bonds3

About 3-[cyclopentyl(hydrazinyl)methyl]pyridin-2-amine

3-[cyclopentyl(hydrazinyl)methyl]pyridin-2-amine (PubChem CID 105204361) has the molecular formula C11H18N4 and a molecular weight of 206.29 g/mol. Its IUPAC name is 3-[cyclopentyl(hydrazinyl)methyl]pyridin-2-amine.

Molecular Properties

Compound Name3-[cyclopentyl(hydrazinyl)methyl]pyridin-2-amine
PubChem CID105204361
Molecular FormulaC11H18N4
Molecular Weight206.29 g/mol
Exact Mass206.15
IUPAC Name3-[cyclopentyl(hydrazinyl)methyl]pyridin-2-amine
SMILESNNC(c1cccnc1N)C1CCCC1
InChIInChI=1S/C11H18N4/c12-11-9(6-3-7-14-11)10(15-13)8-4-1-2-5-8/h3,6-8,10,15H,1-2,4-5,13H2,(H2,12,14)
InChIKeyMAMZORKCMQTXDZ-UHFFFAOYSA-N
XLogP1.36
TPSA76.96 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500206.29
LogP ≤ 51.36
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-[(3-ethylcyclohexyl)-hydrazinylmethyl]pyridin-2-amine
CID 105232901
3-[hydrazinyl-(3-methylcyclopentyl)methyl]pyridin-2-amine
CID 105233187
3-[(R)-amino(cyclohexyl)methyl]pyridin-2-amine;hydrochloride
CID 171211332
[cyclopentyl(quinolin-6-yl)methyl]hydrazine
CID 105204471
[cycloheptyl-(3-methyl-2-pyridinyl)methyl]hydrazine
CID 105209201
3-[7-bicyclo[4.2.0]octa-1,3,5-trienyl(hydrazinyl)methyl]pyridin-2-amine
CID 105224736
[(2-chlorophenyl)-cyclopentylmethyl]hydrazine
CID 91756387
3-[cyclooctyl(hydrazinyl)methyl]-5-methylpyridin-2-amine
CID 105255255
3-[1,4-diazabicyclo[2.2.2]octan-2-yl(hydrazinyl)methyl]pyridin-2-amine
CID 105249962
[cyclooctyl-(2-methylphenyl)methyl]hydrazine
CID 105254975
[cyclobutyl-(3-methyl-2-pyridinyl)methyl]hydrazine
CID 105209352
[cyclopentyl-(2-methylsulfanylphenyl)methyl]hydrazine
CID 105282437

Frequently Asked Questions

What is the IUPAC name of 3-[cyclopentyl(hydrazinyl)methyl]pyridin-2-amine?
The IUPAC name of 3-[cyclopentyl(hydrazinyl)methyl]pyridin-2-amine (CID 105204361) is 3-[cyclopentyl(hydrazinyl)methyl]pyridin-2-amine.
What is the SMILES notation for 3-[cyclopentyl(hydrazinyl)methyl]pyridin-2-amine?
The canonical SMILES for 3-[cyclopentyl(hydrazinyl)methyl]pyridin-2-amine is NNC(c1cccnc1N)C1CCCC1.
What is the InChIKey of 3-[cyclopentyl(hydrazinyl)methyl]pyridin-2-amine?
The InChIKey is MAMZORKCMQTXDZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H18N4/c12-11-9(6-3-7-14-11)10(15-13)8-4-1-2-5-8/h3,6-8,10,15H,1-2,4-5,13H2,(H2,12,14).
What are the key properties of 3-[cyclopentyl(hydrazinyl)methyl]pyridin-2-amine?
3-[cyclopentyl(hydrazinyl)methyl]pyridin-2-amine has a molecular weight of 206.29 g/mol, XLogP of 1.36, 3 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[cyclopentyl(hydrazinyl)methyl]pyridin-2-amine is sourced from PubChem (CID 105204361), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).