1-(1-methylpyrazol-4-yl)tridecan-2-ylhydrazine

C17H34N4 — CID 105291057

IUPAC1-(1-methylpyrazol-4-yl)tridecan-2-ylhydrazine
SMILESCCCCCCCCCCCC(Cc1cnn(C)c1)NN
InChIInChI=1S/C17H34N4/c1-3-4-5-6-7-8-9-10-11-12-17(20-18)13-16-14-19-21(2)15-16/h14-15,17,20H,3-13,18H2,1-2H3
InChIKeyDVHMWIIXZRNDNJ-UHFFFAOYSA-N
MW294.49 g/mol
LogP3.72
Rot. Bonds13

About 1-(1-methylpyrazol-4-yl)tridecan-2-ylhydrazine

1-(1-methylpyrazol-4-yl)tridecan-2-ylhydrazine (PubChem CID 105291057) has the molecular formula C17H34N4 and a molecular weight of 294.49 g/mol. Its IUPAC name is 1-(1-methylpyrazol-4-yl)tridecan-2-ylhydrazine.

Molecular Properties

Compound Name1-(1-methylpyrazol-4-yl)tridecan-2-ylhydrazine
PubChem CID105291057
Molecular FormulaC17H34N4
Molecular Weight294.49 g/mol
Exact Mass294.28
IUPAC Name1-(1-methylpyrazol-4-yl)tridecan-2-ylhydrazine
SMILESCCCCCCCCCCCC(Cc1cnn(C)c1)NN
InChIInChI=1S/C17H34N4/c1-3-4-5-6-7-8-9-10-11-12-17(20-18)13-16-14-19-21(2)15-16/h14-15,17,20H,3-13,18H2,1-2H3
InChIKeyDVHMWIIXZRNDNJ-UHFFFAOYSA-N
XLogP3.72
TPSA55.87 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds13
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500294.49
LogP ≤ 53.72
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Related Compounds

1-(1-methylpyrazol-4-yl)undecan-3-ylhydrazine
CID 103025813
N,N-diethyl-3-hydrazinyl-4-(1-methylpyrazol-4-yl)butan-1-amine
CID 105244100
1-(1-methylpyrazol-4-yl)-N-propylundecan-3-amine
CID 103029553
1-(1-methylpyrazol-4-yl)hexylhydrazine
CID 105228484
2-N-methyl-2-N-[(1-methylpyrazol-4-yl)methyl]nonane-1,2-diamine
CID 61438500
1-(3,5-dimethylphenyl)nonan-2-ylhydrazine
CID 105212626
1-(1-methylpyrazol-4-yl)tetradecan-3-ol
CID 103027779
2-N-methyl-2-N-[(1-methylpyrazol-4-yl)methyl]heptane-1,2-diamine
CID 61438547
1-(1-ethylpyrazol-4-yl)-N-propyldecan-2-amine
CID 115822163
[3-ethoxy-1-(1-methylpyrazol-4-yl)hexan-2-yl]hydrazine
CID 105271422
[4-(1-methylpyrazol-4-yl)-1-thiophen-3-ylbutan-2-yl]hydrazine
CID 103025780
2-[(1-methylpyrazol-4-yl)methyl]pentan-1-amine
CID 62505722

Frequently Asked Questions

What is the IUPAC name of 1-(1-methylpyrazol-4-yl)tridecan-2-ylhydrazine?
The IUPAC name of 1-(1-methylpyrazol-4-yl)tridecan-2-ylhydrazine (CID 105291057) is 1-(1-methylpyrazol-4-yl)tridecan-2-ylhydrazine.
What is the SMILES notation for 1-(1-methylpyrazol-4-yl)tridecan-2-ylhydrazine?
The canonical SMILES for 1-(1-methylpyrazol-4-yl)tridecan-2-ylhydrazine is CCCCCCCCCCCC(Cc1cnn(C)c1)NN.
What is the InChIKey of 1-(1-methylpyrazol-4-yl)tridecan-2-ylhydrazine?
The InChIKey is DVHMWIIXZRNDNJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H34N4/c1-3-4-5-6-7-8-9-10-11-12-17(20-18)13-16-14-19-21(2)15-16/h14-15,17,20H,3-13,18H2,1-2H3.
What are the key properties of 1-(1-methylpyrazol-4-yl)tridecan-2-ylhydrazine?
1-(1-methylpyrazol-4-yl)tridecan-2-ylhydrazine has a molecular weight of 294.49 g/mol, XLogP of 3.72, 13 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(1-methylpyrazol-4-yl)tridecan-2-ylhydrazine is sourced from PubChem (CID 105291057), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).