3-hydrazinyl-N,N-dimethyl-3-(1-methylpyrazol-3-yl)propan-1-amine

C9H19N5 — CID 103140522

IUPAC3-hydrazinyl-N,N-dimethyl-3-(1-methylpyrazol-3-yl)propan-1-amine
SMILESCN(C)CCC(NN)c1ccn(C)n1
InChIInChI=1S/C9H19N5/c1-13(2)6-4-8(11-10)9-5-7-14(3)12-9/h5,7-8,11H,4,6,10H2,1-3H3
InChIKeySWCBFWBPGZEKIR-UHFFFAOYSA-N
MW197.29 g/mol
LogP-0.12
Rot. Bonds5

About 3-hydrazinyl-N,N-dimethyl-3-(1-methylpyrazol-3-yl)propan-1-amine

3-hydrazinyl-N,N-dimethyl-3-(1-methylpyrazol-3-yl)propan-1-amine (PubChem CID 103140522) has the molecular formula C9H19N5 and a molecular weight of 197.29 g/mol. Its IUPAC name is 3-hydrazinyl-N,N-dimethyl-3-(1-methylpyrazol-3-yl)propan-1-amine.

Molecular Properties

Compound Name3-hydrazinyl-N,N-dimethyl-3-(1-methylpyrazol-3-yl)propan-1-amine
PubChem CID103140522
Molecular FormulaC9H19N5
Molecular Weight197.29 g/mol
Exact Mass197.16
IUPAC Name3-hydrazinyl-N,N-dimethyl-3-(1-methylpyrazol-3-yl)propan-1-amine
SMILESCN(C)CCC(NN)c1ccn(C)n1
InChIInChI=1S/C9H19N5/c1-13(2)6-4-8(11-10)9-5-7-14(3)12-9/h5,7-8,11H,4,6,10H2,1-3H3
InChIKeySWCBFWBPGZEKIR-UHFFFAOYSA-N
XLogP-0.12
TPSA59.11 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500197.29
LogP ≤ 5-0.12
H-Bond Donors ≤ 52
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

N-ethyl-N',N'-dimethyl-1-(1-methylpyrazol-3-yl)propane-1,3-diamine
CID 103131264
1-(1-methylpyrazol-3-yl)pentylhydrazine
CID 105228546
[1-(1-methylpyrazol-3-yl)-3-thiophen-3-ylpropyl]hydrazine
CID 105228749
N,N',N'-trimethyl-1-(1-methylpyrazol-3-yl)ethane-1,2-diamine
CID 103131116
[3-ethyl-1-(1-methylpyrazol-3-yl)pentyl]hydrazine
CID 105228852
[1-(1-methylpyrazol-3-yl)-2-propan-2-yloxyethyl]hydrazine
CID 105228844
[1-(1-methylpyrazol-3-yl)-4-thiophen-2-ylbutyl]hydrazine
CID 103141110
[2-(2,6-dimethylphenyl)-1-(1-methylpyrazol-3-yl)ethyl]hydrazine
CID 105228751
[1-(1-methylpyrazol-3-yl)-2-phenylsulfanylethyl]hydrazine
CID 103140206
[1-(1-methylpyrazol-3-yl)-2-(1-methylpyrazol-4-yl)ethyl]hydrazine
CID 105228732
[2-(2-methylphenyl)-1-(1-methylpyrazol-3-yl)ethyl]hydrazine
CID 105228693
2-[4-bromo-5-[hydrazinyl-(1-methylpyrazol-3-yl)methyl]pyrazol-1-yl]-N,N-dimethylethanamine
CID 105228636

Frequently Asked Questions

What is the IUPAC name of 3-hydrazinyl-N,N-dimethyl-3-(1-methylpyrazol-3-yl)propan-1-amine?
The IUPAC name of 3-hydrazinyl-N,N-dimethyl-3-(1-methylpyrazol-3-yl)propan-1-amine (CID 103140522) is 3-hydrazinyl-N,N-dimethyl-3-(1-methylpyrazol-3-yl)propan-1-amine.
What is the SMILES notation for 3-hydrazinyl-N,N-dimethyl-3-(1-methylpyrazol-3-yl)propan-1-amine?
The canonical SMILES for 3-hydrazinyl-N,N-dimethyl-3-(1-methylpyrazol-3-yl)propan-1-amine is CN(C)CCC(NN)c1ccn(C)n1.
What is the InChIKey of 3-hydrazinyl-N,N-dimethyl-3-(1-methylpyrazol-3-yl)propan-1-amine?
The InChIKey is SWCBFWBPGZEKIR-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H19N5/c1-13(2)6-4-8(11-10)9-5-7-14(3)12-9/h5,7-8,11H,4,6,10H2,1-3H3.
What are the key properties of 3-hydrazinyl-N,N-dimethyl-3-(1-methylpyrazol-3-yl)propan-1-amine?
3-hydrazinyl-N,N-dimethyl-3-(1-methylpyrazol-3-yl)propan-1-amine has a molecular weight of 197.29 g/mol, XLogP of -0.12, 5 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 3-hydrazinyl-N,N-dimethyl-3-(1-methylpyrazol-3-yl)propan-1-amine is sourced from PubChem (CID 103140522), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).