4-[hydrazinyl-(3-methylcyclohexyl)methyl]-1H-pyrazol-5-amine

C11H21N5 — CID 105231091

IUPAC4-[hydrazinyl-(3-methylcyclohexyl)methyl]-1H-pyrazol-5-amine
SMILESCC1CCCC(C(NN)c2cn[nH]c2N)C1
InChIInChI=1S/C11H21N5/c1-7-3-2-4-8(5-7)10(15-13)9-6-14-16-11(9)12/h6-8,10,15H,2-5,13H2,1H3,(H3,12,14,16)
InChIKeyZLIINHMWOPCEPF-UHFFFAOYSA-N
MW223.32 g/mol
LogP1.32
Rot. Bonds3

About 4-[hydrazinyl-(3-methylcyclohexyl)methyl]-1H-pyrazol-5-amine

4-[hydrazinyl-(3-methylcyclohexyl)methyl]-1H-pyrazol-5-amine (PubChem CID 105231091) has the molecular formula C11H21N5 and a molecular weight of 223.32 g/mol. Its IUPAC name is 4-[hydrazinyl-(3-methylcyclohexyl)methyl]-1H-pyrazol-5-amine.

Molecular Properties

Compound Name4-[hydrazinyl-(3-methylcyclohexyl)methyl]-1H-pyrazol-5-amine
PubChem CID105231091
Molecular FormulaC11H21N5
Molecular Weight223.32 g/mol
Exact Mass223.18
IUPAC Name4-[hydrazinyl-(3-methylcyclohexyl)methyl]-1H-pyrazol-5-amine
SMILESCC1CCCC(C(NN)c2cn[nH]c2N)C1
InChIInChI=1S/C11H21N5/c1-7-3-2-4-8(5-7)10(15-13)9-6-14-16-11(9)12/h6-8,10,15H,2-5,13H2,1H3,(H3,12,14,16)
InChIKeyZLIINHMWOPCEPF-UHFFFAOYSA-N
XLogP1.32
TPSA92.75 Ų
H-Bond Donors4
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500223.32
LogP ≤ 51.32
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'}

Analyze 4-[hydrazinyl-(3-methylcyclohexyl)methyl]-1H-pyrazol-5-amine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

4-[cyclopentyl(hydrazinyl)methyl]-1H-pyrazol-5-amine
CID 105231072
3-[hydrazinyl-(3-methylcyclohexyl)methyl]pyridin-4-amine
CID 105210283
[(2-ethoxyphenyl)-(3-methylcyclohexyl)methyl]hydrazine
CID 105210206
[(2-fluoro-3-methylphenyl)-(3-methylcyclohexyl)methyl]hydrazine
CID 105313617
[(2,4-difluorophenyl)-(3-methylcyclohexyl)methyl]hydrazine
CID 105210328
[(3-methylcyclohexyl)-(4-methylphenyl)methyl]hydrazine
CID 105194279
[(5-bromo-3-pyridinyl)-(3-methylcyclohexyl)methyl]hydrazine
CID 105251071
[(2-bromo-3-methylphenyl)-(3-methylcyclohexyl)methyl]hydrazine
CID 107986073
4-[1,9-dioxaspiro[5.5]undecan-4-yl(hydrazinyl)methyl]-1H-pyrazol-5-amine
CID 105231085
[(3-methylcyclohexyl)-(3-phenyltriazol-4-yl)methyl]hydrazine
CID 105210469
[(2-bromo-5-fluorophenyl)-(3-methylcyclohexyl)methyl]hydrazine
CID 105313608
[1-benzothiophen-7-yl-(3-methylcyclohexyl)methyl]hydrazine
CID 105210240

Frequently Asked Questions

What is the IUPAC name of 4-[hydrazinyl-(3-methylcyclohexyl)methyl]-1H-pyrazol-5-amine?
The IUPAC name of 4-[hydrazinyl-(3-methylcyclohexyl)methyl]-1H-pyrazol-5-amine (CID 105231091) is 4-[hydrazinyl-(3-methylcyclohexyl)methyl]-1H-pyrazol-5-amine.
What is the SMILES notation for 4-[hydrazinyl-(3-methylcyclohexyl)methyl]-1H-pyrazol-5-amine?
The canonical SMILES for 4-[hydrazinyl-(3-methylcyclohexyl)methyl]-1H-pyrazol-5-amine is CC1CCCC(C(NN)c2cn[nH]c2N)C1.
What is the InChIKey of 4-[hydrazinyl-(3-methylcyclohexyl)methyl]-1H-pyrazol-5-amine?
The InChIKey is ZLIINHMWOPCEPF-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H21N5/c1-7-3-2-4-8(5-7)10(15-13)9-6-14-16-11(9)12/h6-8,10,15H,2-5,13H2,1H3,(H3,12,14,16).
What are the key properties of 4-[hydrazinyl-(3-methylcyclohexyl)methyl]-1H-pyrazol-5-amine?
4-[hydrazinyl-(3-methylcyclohexyl)methyl]-1H-pyrazol-5-amine has a molecular weight of 223.32 g/mol, XLogP of 1.32, 3 rotatable bonds, 4 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[hydrazinyl-(3-methylcyclohexyl)methyl]-1H-pyrazol-5-amine is sourced from PubChem (CID 105231091), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).