1-methyl-1-[(1-methylpyrazol-3-yl)methyl]hydrazine

C6H12N4 — CID 123416642

IUPAC1-methyl-1-[(1-methylpyrazol-3-yl)methyl]hydrazine
SMILESCN(N)Cc1ccn(C)n1
InChIInChI=1S/C6H12N4/c1-9(7)5-6-3-4-10(2)8-6/h3-4H,5,7H2,1-2H3
InChIKeyFEYQUQGVYZFEQW-UHFFFAOYSA-N
MW140.19 g/mol
LogP-0.27
Rot. Bonds2

About 1-methyl-1-[(1-methylpyrazol-3-yl)methyl]hydrazine

1-methyl-1-[(1-methylpyrazol-3-yl)methyl]hydrazine (PubChem CID 123416642) has the molecular formula C6H12N4 and a molecular weight of 140.19 g/mol. Its IUPAC name is 1-methyl-1-[(1-methylpyrazol-3-yl)methyl]hydrazine.

Molecular Properties

Compound Name1-methyl-1-[(1-methylpyrazol-3-yl)methyl]hydrazine
PubChem CID123416642
Molecular FormulaC6H12N4
Molecular Weight140.19 g/mol
Exact Mass140.11
IUPAC Name1-methyl-1-[(1-methylpyrazol-3-yl)methyl]hydrazine
SMILESCN(N)Cc1ccn(C)n1
InChIInChI=1S/C6H12N4/c1-9(7)5-6-3-4-10(2)8-6/h3-4H,5,7H2,1-2H3
InChIKeyFEYQUQGVYZFEQW-UHFFFAOYSA-N
XLogP-0.27
TPSA47.08 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500140.19
LogP ≤ 5-0.27
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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

2-[methyl-[(1-methylpyrazol-3-yl)methyl]amino]ethanethioamide
CID 82866933
3-[methyl-[(1-methylpyrazol-3-yl)methyl]amino]propanethioamide
CID 82866501
N'-ethyl-N'-[(1-methylpyrazol-3-yl)methyl]propane-1,3-diamine
CID 82865963
3-methoxy-1-N-methyl-1-N-[(1-methylpyrazol-3-yl)methyl]propane-1,2-diamine
CID 82870860
3-ethyl-1-methylpyrazole;propane
CID 170573719
2-N,2-diethyl-2-N-[(1-methylpyrazol-3-yl)methyl]butane-1,2-diamine
CID 82865540
5-bromo-N-methyl-N-[(1-methylpyrazol-3-yl)methyl]pentan-1-amine
CID 107204808
2-chloro-N-ethyl-N-[(1-methylpyrazol-3-yl)methyl]ethanamine
CID 82872228
N'-[(1-methylpyrazol-3-yl)methyl]-N'-propan-2-ylpropane-1,3-diamine
CID 82866083
4-[methyl-[(1-methylpyrazol-3-yl)methyl]amino]-4-oxobutanoic acid
CID 19620319
1-N,4-N-dimethyl-4-N-[(1-methylpyrazol-3-yl)methyl]cyclohexane-1,4-diamine
CID 82866259
N'-cyclopropyl-N'-[(1-methylpyrazol-3-yl)methyl]ethane-1,2-diamine
CID 82866808

Frequently Asked Questions

What is the IUPAC name of 1-methyl-1-[(1-methylpyrazol-3-yl)methyl]hydrazine?
The IUPAC name of 1-methyl-1-[(1-methylpyrazol-3-yl)methyl]hydrazine (CID 123416642) is 1-methyl-1-[(1-methylpyrazol-3-yl)methyl]hydrazine.
What is the SMILES notation for 1-methyl-1-[(1-methylpyrazol-3-yl)methyl]hydrazine?
The canonical SMILES for 1-methyl-1-[(1-methylpyrazol-3-yl)methyl]hydrazine is CN(N)Cc1ccn(C)n1.
What is the InChIKey of 1-methyl-1-[(1-methylpyrazol-3-yl)methyl]hydrazine?
The InChIKey is FEYQUQGVYZFEQW-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H12N4/c1-9(7)5-6-3-4-10(2)8-6/h3-4H,5,7H2,1-2H3.
What are the key properties of 1-methyl-1-[(1-methylpyrazol-3-yl)methyl]hydrazine?
1-methyl-1-[(1-methylpyrazol-3-yl)methyl]hydrazine has a molecular weight of 140.19 g/mol, XLogP of -0.27, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-methyl-1-[(1-methylpyrazol-3-yl)methyl]hydrazine is sourced from PubChem (CID 123416642), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).