4-(1-hydrazinylpent-4-enyl)-1-methylpyrazol-5-amine

C9H17N5 — CID 105230814

IUPAC4-(1-hydrazinylpent-4-enyl)-1-methylpyrazol-5-amine
SMILESC=CCCC(NN)c1cnn(C)c1N
InChIInChI=1S/C9H17N5/c1-3-4-5-8(13-11)7-6-12-14(2)9(7)10/h3,6,8,13H,1,4-5,10-11H2,2H3
InChIKeyJLOSLZZMTIQYJE-UHFFFAOYSA-N
MW195.27 g/mol
LogP0.47
Rot. Bonds5

About 4-(1-hydrazinylpent-4-enyl)-1-methylpyrazol-5-amine

4-(1-hydrazinylpent-4-enyl)-1-methylpyrazol-5-amine (PubChem CID 105230814) has the molecular formula C9H17N5 and a molecular weight of 195.27 g/mol. Its IUPAC name is 4-(1-hydrazinylpent-4-enyl)-1-methylpyrazol-5-amine.

Molecular Properties

Compound Name4-(1-hydrazinylpent-4-enyl)-1-methylpyrazol-5-amine
PubChem CID105230814
Molecular FormulaC9H17N5
Molecular Weight195.27 g/mol
Exact Mass195.15
IUPAC Name4-(1-hydrazinylpent-4-enyl)-1-methylpyrazol-5-amine
SMILESC=CCCC(NN)c1cnn(C)c1N
InChIInChI=1S/C9H17N5/c1-3-4-5-8(13-11)7-6-12-14(2)9(7)10/h3,6,8,13H,1,4-5,10-11H2,2H3
InChIKeyJLOSLZZMTIQYJE-UHFFFAOYSA-N
XLogP0.47
TPSA81.89 Ų
H-Bond Donors3
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500195.27
LogP ≤ 50.47
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

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
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-(5-Amino-1-methylpyrazol-4-yl)cyclohexa-3,5-diene-1,2,4-triamine
CID 69726171
1-Methyl-4-propyl-1H-pyrazol-5-amine
CID 79404972
1-Methyl-4-undecan-5-ylpyrazol-5-amine
CID 134178085
(Z)-N-methyl-6-[4-methyl-5-(methylideneamino)pyrazol-1-yl]hex-5-en-1-amine
CID 134386288
4-(C-but-1-en-2-yl-N-piperidin-3-ylcarbonimidoyl)-N-methyl-1H-pyrazol-5-amine
CID 137143903
5-Ethyl-4,5,7,11,12-pentazatricyclo[7.4.0.02,6]trideca-1(13),2(6),3,7,9-pentaene
CID 141026959

Frequently Asked Questions

What is the IUPAC name of 4-(1-hydrazinylpent-4-enyl)-1-methylpyrazol-5-amine?
The IUPAC name of 4-(1-hydrazinylpent-4-enyl)-1-methylpyrazol-5-amine (CID 105230814) is 4-(1-hydrazinylpent-4-enyl)-1-methylpyrazol-5-amine.
What is the SMILES notation for 4-(1-hydrazinylpent-4-enyl)-1-methylpyrazol-5-amine?
The canonical SMILES for 4-(1-hydrazinylpent-4-enyl)-1-methylpyrazol-5-amine is C=CCCC(NN)c1cnn(C)c1N.
What is the InChIKey of 4-(1-hydrazinylpent-4-enyl)-1-methylpyrazol-5-amine?
The InChIKey is JLOSLZZMTIQYJE-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H17N5/c1-3-4-5-8(13-11)7-6-12-14(2)9(7)10/h3,6,8,13H,1,4-5,10-11H2,2H3.
What are the key properties of 4-(1-hydrazinylpent-4-enyl)-1-methylpyrazol-5-amine?
4-(1-hydrazinylpent-4-enyl)-1-methylpyrazol-5-amine has a molecular weight of 195.27 g/mol, XLogP of 0.47, 5 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(1-hydrazinylpent-4-enyl)-1-methylpyrazol-5-amine is sourced from PubChem (CID 105230814), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).