1-(3,4-dihydro-2H-1,2,4,3-triazaphosphol-5-yl)-1-ethylhydrazine

C3H10N5P — CID 155130472

IUPAC1-(3,4-dihydro-2H-1,2,4,3-triazaphosphol-5-yl)-1-ethylhydrazine
SMILESCCN(N)C1=NNPN1
InChIInChI=1S/C3H10N5P/c1-2-8(4)3-5-7-9-6-3/h7,9H,2,4H2,1H3,(H,5,6)
InChIKeyNACPKWXJXHESMP-UHFFFAOYSA-N
MW147.12 g/mol
LogP-0.85
Rot. Bonds1

About 1-(3,4-dihydro-2H-1,2,4,3-triazaphosphol-5-yl)-1-ethylhydrazine

1-(3,4-dihydro-2H-1,2,4,3-triazaphosphol-5-yl)-1-ethylhydrazine (PubChem CID 155130472) has the molecular formula C3H10N5P and a molecular weight of 147.12 g/mol. Its IUPAC name is 1-(3,4-dihydro-2H-1,2,4,3-triazaphosphol-5-yl)-1-ethylhydrazine.

Molecular Properties

Compound Name1-(3,4-dihydro-2H-1,2,4,3-triazaphosphol-5-yl)-1-ethylhydrazine
PubChem CID155130472
Molecular FormulaC3H10N5P
Molecular Weight147.12 g/mol
Exact Mass147.07
IUPAC Name1-(3,4-dihydro-2H-1,2,4,3-triazaphosphol-5-yl)-1-ethylhydrazine
SMILESCCN(N)C1=NNPN1
InChIInChI=1S/C3H10N5P/c1-2-8(4)3-5-7-9-6-3/h7,9H,2,4H2,1H3,(H,5,6)
InChIKeyNACPKWXJXHESMP-UHFFFAOYSA-N
XLogP-0.85
TPSA65.68 Ų
H-Bond Donors3
H-Bond Acceptors5
Rotatable Bonds1
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500147.12
LogP ≤ 5-0.85
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'}, {'alert_name': 'phosphor', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 1-(3,4-dihydro-2H-1,2,4,3-triazaphosphol-5-yl)-1-ethylhydrazine?
The IUPAC name of 1-(3,4-dihydro-2H-1,2,4,3-triazaphosphol-5-yl)-1-ethylhydrazine (CID 155130472) is 1-(3,4-dihydro-2H-1,2,4,3-triazaphosphol-5-yl)-1-ethylhydrazine.
What is the SMILES notation for 1-(3,4-dihydro-2H-1,2,4,3-triazaphosphol-5-yl)-1-ethylhydrazine?
The canonical SMILES for 1-(3,4-dihydro-2H-1,2,4,3-triazaphosphol-5-yl)-1-ethylhydrazine is CCN(N)C1=NNPN1.
What is the InChIKey of 1-(3,4-dihydro-2H-1,2,4,3-triazaphosphol-5-yl)-1-ethylhydrazine?
The InChIKey is NACPKWXJXHESMP-UHFFFAOYSA-N. The full InChI is InChI=1S/C3H10N5P/c1-2-8(4)3-5-7-9-6-3/h7,9H,2,4H2,1H3,(H,5,6).
What are the key properties of 1-(3,4-dihydro-2H-1,2,4,3-triazaphosphol-5-yl)-1-ethylhydrazine?
1-(3,4-dihydro-2H-1,2,4,3-triazaphosphol-5-yl)-1-ethylhydrazine has a molecular weight of 147.12 g/mol, XLogP of -0.85, 1 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(3,4-dihydro-2H-1,2,4,3-triazaphosphol-5-yl)-1-ethylhydrazine is sourced from PubChem (CID 155130472), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).