4-(1-hydrazinyl-3-methylbutyl)-1-methylpyrazol-5-amine

C9H19N5 — CID 105230678

IUPAC4-(1-hydrazinyl-3-methylbutyl)-1-methylpyrazol-5-amine
SMILESCC(C)CC(NN)c1cnn(C)c1N
InChIInChI=1S/C9H19N5/c1-6(2)4-8(13-11)7-5-12-14(3)9(7)10/h5-6,8,13H,4,10-11H2,1-3H3
InChIKeyCLGZKTXMHHDOSD-UHFFFAOYSA-N
MW197.29 g/mol
LogP0.55
Rot. Bonds4

About 4-(1-hydrazinyl-3-methylbutyl)-1-methylpyrazol-5-amine

4-(1-hydrazinyl-3-methylbutyl)-1-methylpyrazol-5-amine (PubChem CID 105230678) has the molecular formula C9H19N5 and a molecular weight of 197.29 g/mol. Its IUPAC name is 4-(1-hydrazinyl-3-methylbutyl)-1-methylpyrazol-5-amine.

Molecular Properties

Compound Name4-(1-hydrazinyl-3-methylbutyl)-1-methylpyrazol-5-amine
PubChem CID105230678
Molecular FormulaC9H19N5
Molecular Weight197.29 g/mol
Exact Mass197.16
IUPAC Name4-(1-hydrazinyl-3-methylbutyl)-1-methylpyrazol-5-amine
SMILESCC(C)CC(NN)c1cnn(C)c1N
InChIInChI=1S/C9H19N5/c1-6(2)4-8(13-11)7-5-12-14(3)9(7)10/h5-6,8,13H,4,10-11H2,1-3H3
InChIKeyCLGZKTXMHHDOSD-UHFFFAOYSA-N
XLogP0.55
TPSA81.89 Ų
H-Bond Donors3
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500197.29
LogP ≤ 50.55
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'}

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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
1-Methyl-4-undecan-5-ylpyrazol-5-amine
CID 134178085
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
4-Butyl-1-methylpyrazol-3-amine
CID 141432015

Frequently Asked Questions

What is the IUPAC name of 4-(1-hydrazinyl-3-methylbutyl)-1-methylpyrazol-5-amine?
The IUPAC name of 4-(1-hydrazinyl-3-methylbutyl)-1-methylpyrazol-5-amine (CID 105230678) is 4-(1-hydrazinyl-3-methylbutyl)-1-methylpyrazol-5-amine.
What is the SMILES notation for 4-(1-hydrazinyl-3-methylbutyl)-1-methylpyrazol-5-amine?
The canonical SMILES for 4-(1-hydrazinyl-3-methylbutyl)-1-methylpyrazol-5-amine is CC(C)CC(NN)c1cnn(C)c1N.
What is the InChIKey of 4-(1-hydrazinyl-3-methylbutyl)-1-methylpyrazol-5-amine?
The InChIKey is CLGZKTXMHHDOSD-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H19N5/c1-6(2)4-8(13-11)7-5-12-14(3)9(7)10/h5-6,8,13H,4,10-11H2,1-3H3.
What are the key properties of 4-(1-hydrazinyl-3-methylbutyl)-1-methylpyrazol-5-amine?
4-(1-hydrazinyl-3-methylbutyl)-1-methylpyrazol-5-amine has a molecular weight of 197.29 g/mol, XLogP of 0.55, 4 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(1-hydrazinyl-3-methylbutyl)-1-methylpyrazol-5-amine is sourced from PubChem (CID 105230678), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).