4-(1-hydrazinylpent-3-ynyl)-1-methylpyrazol-5-amine

C9H15N5 — CID 105230767

IUPAC4-(1-hydrazinylpent-3-ynyl)-1-methylpyrazol-5-amine
SMILESCC#CCC(NN)c1cnn(C)c1N
InChIInChI=1S/C9H15N5/c1-3-4-5-8(13-11)7-6-12-14(2)9(7)10/h6,8,13H,5,10-11H2,1-2H3
InChIKeyYEXYVIIRWRGSTD-UHFFFAOYSA-N
MW193.25 g/mol
LogP-0.08
Rot. Bonds3

About 4-(1-hydrazinylpent-3-ynyl)-1-methylpyrazol-5-amine

4-(1-hydrazinylpent-3-ynyl)-1-methylpyrazol-5-amine (PubChem CID 105230767) has the molecular formula C9H15N5 and a molecular weight of 193.25 g/mol. Its IUPAC name is 4-(1-hydrazinylpent-3-ynyl)-1-methylpyrazol-5-amine.

Molecular Properties

Compound Name4-(1-hydrazinylpent-3-ynyl)-1-methylpyrazol-5-amine
PubChem CID105230767
Molecular FormulaC9H15N5
Molecular Weight193.25 g/mol
Exact Mass193.13
IUPAC Name4-(1-hydrazinylpent-3-ynyl)-1-methylpyrazol-5-amine
SMILESCC#CCC(NN)c1cnn(C)c1N
InChIInChI=1S/C9H15N5/c1-3-4-5-8(13-11)7-6-12-14(2)9(7)10/h6,8,13H,5,10-11H2,1-2H3
InChIKeyYEXYVIIRWRGSTD-UHFFFAOYSA-N
XLogP-0.08
TPSA81.89 Ų
H-Bond Donors3
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500193.25
LogP ≤ 5-0.08
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

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

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Related Compounds

1-methyl-4-(2-methylpropyl)-1H-pyrazol-3-amine
CID 84107341
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-Methyl-4-propyl-1H-pyrazol-5-amine
CID 79404972
5-Ethyl-4,5,7,11,12-pentazatricyclo[7.4.0.02,6]trideca-1(13),2(6),3,7,9-pentaene
CID 141026959
4-Butyl-1-methylpyrazol-3-amine
CID 141432015
1-Methyl-4-pyrrolidin-2-ylpyrazol-5-amine
CID 163948603
4-Butyl-1-methylpyrazol-5-amine
CID 174484684

Frequently Asked Questions

What is the IUPAC name of 4-(1-hydrazinylpent-3-ynyl)-1-methylpyrazol-5-amine?
The IUPAC name of 4-(1-hydrazinylpent-3-ynyl)-1-methylpyrazol-5-amine (CID 105230767) is 4-(1-hydrazinylpent-3-ynyl)-1-methylpyrazol-5-amine.
What is the SMILES notation for 4-(1-hydrazinylpent-3-ynyl)-1-methylpyrazol-5-amine?
The canonical SMILES for 4-(1-hydrazinylpent-3-ynyl)-1-methylpyrazol-5-amine is CC#CCC(NN)c1cnn(C)c1N.
What is the InChIKey of 4-(1-hydrazinylpent-3-ynyl)-1-methylpyrazol-5-amine?
The InChIKey is YEXYVIIRWRGSTD-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H15N5/c1-3-4-5-8(13-11)7-6-12-14(2)9(7)10/h6,8,13H,5,10-11H2,1-2H3.
What are the key properties of 4-(1-hydrazinylpent-3-ynyl)-1-methylpyrazol-5-amine?
4-(1-hydrazinylpent-3-ynyl)-1-methylpyrazol-5-amine has a molecular weight of 193.25 g/mol, XLogP of -0.08, 3 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(1-hydrazinylpent-3-ynyl)-1-methylpyrazol-5-amine is sourced from PubChem (CID 105230767), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).