4-[cyclopentyl(hydrazinyl)methyl]-1H-pyrazol-5-amine

C9H17N5 — CID 105231072

IUPAC4-[cyclopentyl(hydrazinyl)methyl]-1H-pyrazol-5-amine
SMILESNNC(c1cn[nH]c1N)C1CCCC1
InChIInChI=1S/C9H17N5/c10-9-7(5-12-14-9)8(13-11)6-3-1-2-4-6/h5-6,8,13H,1-4,11H2,(H3,10,12,14)
InChIKeySCLSJGUEIBTHBL-UHFFFAOYSA-N
MW195.27 g/mol
LogP0.69
Rot. Bonds3

About 4-[cyclopentyl(hydrazinyl)methyl]-1H-pyrazol-5-amine

4-[cyclopentyl(hydrazinyl)methyl]-1H-pyrazol-5-amine (PubChem CID 105231072) has the molecular formula C9H17N5 and a molecular weight of 195.27 g/mol. Its IUPAC name is 4-[cyclopentyl(hydrazinyl)methyl]-1H-pyrazol-5-amine.

Molecular Properties

Compound Name4-[cyclopentyl(hydrazinyl)methyl]-1H-pyrazol-5-amine
PubChem CID105231072
Molecular FormulaC9H17N5
Molecular Weight195.27 g/mol
Exact Mass195.15
IUPAC Name4-[cyclopentyl(hydrazinyl)methyl]-1H-pyrazol-5-amine
SMILESNNC(c1cn[nH]c1N)C1CCCC1
InChIInChI=1S/C9H17N5/c10-9-7(5-12-14-9)8(13-11)6-3-1-2-4-6/h5-6,8,13H,1-4,11H2,(H3,10,12,14)
InChIKeySCLSJGUEIBTHBL-UHFFFAOYSA-N
XLogP0.69
TPSA92.75 Ų
H-Bond Donors4
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500195.27
LogP ≤ 50.69
H-Bond Donors ≤ 54
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

4-[hydrazinyl-(3-methylcyclohexyl)methyl]-1H-pyrazol-5-amine
CID 105231091
4-[1,9-dioxaspiro[5.5]undecan-4-yl(hydrazinyl)methyl]-1H-pyrazol-5-amine
CID 105231085
3-[cyclooctyl(hydrazinyl)methyl]-5-methylpyridin-2-amine
CID 105255255
3-[cyclopentyl(hydrazinyl)methyl]pyridin-2-amine
CID 105204361
4-[6,7-dihydro-5H-cyclopenta[b]pyridin-7-yl(hydrazinyl)methyl]-1H-pyrazol-5-amine
CID 105231222
[cyclobutyl-(5-iodo-1-methylpyrazol-4-yl)methyl]hydrazine
CID 131107647
2-[cyclopentyl(hydrazinyl)methyl]-4-fluoroaniline
CID 105263116
[cyclopentyl(1,3-thiazol-5-yl)methyl]hydrazine
CID 105253671
[(2-chlorophenyl)-cyclopentylmethyl]hydrazine
CID 91756387
[cyclohexyl(isoquinolin-4-yl)methyl]hydrazine
CID 105201816
[cyclooctyl-(3-methyltriazol-4-yl)methyl]hydrazine
CID 105255052
4-(2-ethyl-1-hydrazinylbutyl)-1H-pyrazol-5-amine
CID 105231014

Frequently Asked Questions

What is the IUPAC name of 4-[cyclopentyl(hydrazinyl)methyl]-1H-pyrazol-5-amine?
The IUPAC name of 4-[cyclopentyl(hydrazinyl)methyl]-1H-pyrazol-5-amine (CID 105231072) is 4-[cyclopentyl(hydrazinyl)methyl]-1H-pyrazol-5-amine.
What is the SMILES notation for 4-[cyclopentyl(hydrazinyl)methyl]-1H-pyrazol-5-amine?
The canonical SMILES for 4-[cyclopentyl(hydrazinyl)methyl]-1H-pyrazol-5-amine is NNC(c1cn[nH]c1N)C1CCCC1.
What is the InChIKey of 4-[cyclopentyl(hydrazinyl)methyl]-1H-pyrazol-5-amine?
The InChIKey is SCLSJGUEIBTHBL-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H17N5/c10-9-7(5-12-14-9)8(13-11)6-3-1-2-4-6/h5-6,8,13H,1-4,11H2,(H3,10,12,14).
What are the key properties of 4-[cyclopentyl(hydrazinyl)methyl]-1H-pyrazol-5-amine?
4-[cyclopentyl(hydrazinyl)methyl]-1H-pyrazol-5-amine has a molecular weight of 195.27 g/mol, XLogP of 0.69, 3 rotatable bonds, 4 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[cyclopentyl(hydrazinyl)methyl]-1H-pyrazol-5-amine is sourced from PubChem (CID 105231072), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).