N-methyl-N-[(5-methyl-1H-pyrazol-3-yl)diazenyl]methanamine

C6H11N5 — CID 135409705

IUPACN-methyl-N-[(5-methyl-1H-pyrazol-3-yl)diazenyl]methanamine
SMILESCc1cc(/N=N/N(C)C)n[nH]1
InChIInChI=1S/C6H11N5/c1-5-4-6(8-7-5)9-10-11(2)3/h4H,1-3H3,(H,7,8)/b10-9+
InChIKeySHVYEAAWVSKOFG-MDZDMXLPSA-N
MW153.19 g/mol
LogP1.28
Rot. Bonds2

About N-methyl-N-[(5-methyl-1H-pyrazol-3-yl)diazenyl]methanamine

N-methyl-N-[(5-methyl-1H-pyrazol-3-yl)diazenyl]methanamine (PubChem CID 135409705) has the molecular formula C6H11N5 and a molecular weight of 153.19 g/mol. Its IUPAC name is N-methyl-N-[(5-methyl-1H-pyrazol-3-yl)diazenyl]methanamine.

Molecular Properties

Compound NameN-methyl-N-[(5-methyl-1H-pyrazol-3-yl)diazenyl]methanamine
PubChem CID135409705
Molecular FormulaC6H11N5
Molecular Weight153.19 g/mol
Exact Mass153.10
IUPAC NameN-methyl-N-[(5-methyl-1H-pyrazol-3-yl)diazenyl]methanamine
SMILESCc1cc(/N=N/N(C)C)n[nH]1
InChIInChI=1S/C6H11N5/c1-5-4-6(8-7-5)9-10-11(2)3/h4H,1-3H3,(H,7,8)/b10-9+
InChIKeySHVYEAAWVSKOFG-MDZDMXLPSA-N
XLogP1.28
TPSA56.64 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500153.19
LogP ≤ 51.28
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'azo_A(324)', 'substructure': 'N/A'}, {'alert_name': 'diazo_group', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Related Compounds

1H-Pyrazol-3-amine, 5-methyl-
CID 93146
4-chloro-N-(5-methyl-1H-pyrazol-3-yl)-5-dithiazolimine
CID 25241620
5-Amino-1H-pyrazole-3-carbonitrile
CID 21180574
3-ethyl-1H-pyrazol-5-amine
CID 21991095
3-(trifluoromethyl)-1H-pyrazol-5-amine
CID 19623305
3-(difluoromethyl)-1H-pyrazol-5-amine
CID 50896661
3-Hydrazinyl-5-methyl-1h-pyrazole
CID 574315
3-Azido-5-methyl-1h-pyrazole
CID 135590643
N,N-Dimethyl-3-(trifluoromethyl)-1H-pyrazol-5-amine
CID 18677121
3-Hydrazinyl-5-(trifluoromethyl)pyrazole
CID 74892489
1-Fluoro-5-methylpyrazol-3-amine
CID 118173839
5-(fluoromethyl)-1H-pyrazol-3-amine
CID 118199928

Frequently Asked Questions

What is the IUPAC name of N-methyl-N-[(5-methyl-1H-pyrazol-3-yl)diazenyl]methanamine?
The IUPAC name of N-methyl-N-[(5-methyl-1H-pyrazol-3-yl)diazenyl]methanamine (CID 135409705) is N-methyl-N-[(5-methyl-1H-pyrazol-3-yl)diazenyl]methanamine.
What is the SMILES notation for N-methyl-N-[(5-methyl-1H-pyrazol-3-yl)diazenyl]methanamine?
The canonical SMILES for N-methyl-N-[(5-methyl-1H-pyrazol-3-yl)diazenyl]methanamine is Cc1cc(/N=N/N(C)C)n[nH]1.
What is the InChIKey of N-methyl-N-[(5-methyl-1H-pyrazol-3-yl)diazenyl]methanamine?
The InChIKey is SHVYEAAWVSKOFG-MDZDMXLPSA-N. The full InChI is InChI=1S/C6H11N5/c1-5-4-6(8-7-5)9-10-11(2)3/h4H,1-3H3,(H,7,8)/b10-9+.
What are the key properties of N-methyl-N-[(5-methyl-1H-pyrazol-3-yl)diazenyl]methanamine?
N-methyl-N-[(5-methyl-1H-pyrazol-3-yl)diazenyl]methanamine has a molecular weight of 153.19 g/mol, XLogP of 1.28, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-N-[(5-methyl-1H-pyrazol-3-yl)diazenyl]methanamine is sourced from PubChem (CID 135409705), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).