4-(1-hydrazinyl-4-methylpent-4-enyl)-1-methylpyrazol-5-amine

C10H19N5 — CID 105230799

IUPAC4-(1-hydrazinyl-4-methylpent-4-enyl)-1-methylpyrazol-5-amine
SMILESC=C(C)CCC(NN)c1cnn(C)c1N
InChIInChI=1S/C10H19N5/c1-7(2)4-5-9(14-12)8-6-13-15(3)10(8)11/h6,9,14H,1,4-5,11-12H2,2-3H3
InChIKeyBFQIVEHEEFYKSK-UHFFFAOYSA-N
MW209.30 g/mol
LogP0.86
Rot. Bonds5

About 4-(1-hydrazinyl-4-methylpent-4-enyl)-1-methylpyrazol-5-amine

4-(1-hydrazinyl-4-methylpent-4-enyl)-1-methylpyrazol-5-amine (PubChem CID 105230799) has the molecular formula C10H19N5 and a molecular weight of 209.30 g/mol. Its IUPAC name is 4-(1-hydrazinyl-4-methylpent-4-enyl)-1-methylpyrazol-5-amine.

Molecular Properties

Compound Name4-(1-hydrazinyl-4-methylpent-4-enyl)-1-methylpyrazol-5-amine
PubChem CID105230799
Molecular FormulaC10H19N5
Molecular Weight209.30 g/mol
Exact Mass209.16
IUPAC Name4-(1-hydrazinyl-4-methylpent-4-enyl)-1-methylpyrazol-5-amine
SMILESC=C(C)CCC(NN)c1cnn(C)c1N
InChIInChI=1S/C10H19N5/c1-7(2)4-5-9(14-12)8-6-13-15(3)10(8)11/h6,9,14H,1,4-5,11-12H2,2-3H3
InChIKeyBFQIVEHEEFYKSK-UHFFFAOYSA-N
XLogP0.86
TPSA81.89 Ų
H-Bond Donors3
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500209.30
LogP ≤ 50.86
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'hydrazine', 'substructure': 'N/A'}, {'alert_name': 'isolated_alkene', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Related Compounds

[6,6,6-Trifluoro-1-(1-methylpyrazol-4-yl)hexan-3-yl]hydrazine
CID 103025573
[1,1,1-Trifluoro-5-(1-methylpyrazol-4-yl)pentan-3-yl]hydrazine
CID 103025722
[5,5,5-Trifluoro-1-(1-methylpyrazol-4-yl)pentyl]hydrazine
CID 105228368
1-Methyl-4-(4,4,4-trifluoro-1-hydrazinylbutyl)pyrazol-5-amine
CID 105230684
1-Methyl-4-(5,5,5-trifluoro-1-hydrazinylpentyl)pyrazol-5-amine
CID 105230789
[1-(1-Ethylpyrazol-4-yl)-5,5,5-trifluoropentan-2-yl]hydrazine
CID 105248923
[5,5,5-Trifluoro-1-(1-methylpyrazol-4-yl)pentan-2-yl]hydrazine
CID 105248997
4-(3-Aminopropyl)-1-methyl-1H-pyrazol-5-amine
CID 11586329
3-(5-Amino-1-methylpyrazol-4-yl)propylamine dihydrochloride
CID 17962033
4-(3-Aminopropyl)-1,2-dimethylpyrazol-2-ium-5-amine
CID 59731826
(1,4-Dipropylpyrazol-5-yl)hydrazine
CID 69433978
1-Methyl-4-propyl-1H-pyrazol-5-amine
CID 79404972

Frequently Asked Questions

What is the IUPAC name of 4-(1-hydrazinyl-4-methylpent-4-enyl)-1-methylpyrazol-5-amine?
The IUPAC name of 4-(1-hydrazinyl-4-methylpent-4-enyl)-1-methylpyrazol-5-amine (CID 105230799) is 4-(1-hydrazinyl-4-methylpent-4-enyl)-1-methylpyrazol-5-amine.
What is the SMILES notation for 4-(1-hydrazinyl-4-methylpent-4-enyl)-1-methylpyrazol-5-amine?
The canonical SMILES for 4-(1-hydrazinyl-4-methylpent-4-enyl)-1-methylpyrazol-5-amine is C=C(C)CCC(NN)c1cnn(C)c1N.
What is the InChIKey of 4-(1-hydrazinyl-4-methylpent-4-enyl)-1-methylpyrazol-5-amine?
The InChIKey is BFQIVEHEEFYKSK-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H19N5/c1-7(2)4-5-9(14-12)8-6-13-15(3)10(8)11/h6,9,14H,1,4-5,11-12H2,2-3H3.
What are the key properties of 4-(1-hydrazinyl-4-methylpent-4-enyl)-1-methylpyrazol-5-amine?
4-(1-hydrazinyl-4-methylpent-4-enyl)-1-methylpyrazol-5-amine has a molecular weight of 209.30 g/mol, XLogP of 0.86, 5 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(1-hydrazinyl-4-methylpent-4-enyl)-1-methylpyrazol-5-amine is sourced from PubChem (CID 105230799), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).