3-[(6-hydrazinyl-3-pyridinyl)methyl-methylamino]propanenitrile

C10H15N5 — CID 62246870

IUPAC3-[(6-hydrazinyl-3-pyridinyl)methyl-methylamino]propanenitrile
SMILESCN(CCC#N)Cc1ccc(NN)nc1
InChIInChI=1S/C10H15N5/c1-15(6-2-5-11)8-9-3-4-10(14-12)13-7-9/h3-4,7H,2,6,8,12H2,1H3,(H,13,14)
InChIKeyNDRZXIQLNWJUCH-UHFFFAOYSA-N
MW205.26 g/mol
LogP0.71
Rot. Bonds5

About 3-[(6-hydrazinyl-3-pyridinyl)methyl-methylamino]propanenitrile

3-[(6-hydrazinyl-3-pyridinyl)methyl-methylamino]propanenitrile (PubChem CID 62246870) has the molecular formula C10H15N5 and a molecular weight of 205.26 g/mol. Its IUPAC name is 3-[(6-hydrazinyl-3-pyridinyl)methyl-methylamino]propanenitrile.

Molecular Properties

Compound Name3-[(6-hydrazinyl-3-pyridinyl)methyl-methylamino]propanenitrile
PubChem CID62246870
Molecular FormulaC10H15N5
Molecular Weight205.26 g/mol
Exact Mass205.13
IUPAC Name3-[(6-hydrazinyl-3-pyridinyl)methyl-methylamino]propanenitrile
SMILESCN(CCC#N)Cc1ccc(NN)nc1
InChIInChI=1S/C10H15N5/c1-15(6-2-5-11)8-9-3-4-10(14-12)13-7-9/h3-4,7H,2,6,8,12H2,1H3,(H,13,14)
InChIKeyNDRZXIQLNWJUCH-UHFFFAOYSA-N
XLogP0.71
TPSA77.97 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500205.26
LogP ≤ 50.71
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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Frequently Asked Questions

What is the IUPAC name of 3-[(6-hydrazinyl-3-pyridinyl)methyl-methylamino]propanenitrile?
The IUPAC name of 3-[(6-hydrazinyl-3-pyridinyl)methyl-methylamino]propanenitrile (CID 62246870) is 3-[(6-hydrazinyl-3-pyridinyl)methyl-methylamino]propanenitrile.
What is the SMILES notation for 3-[(6-hydrazinyl-3-pyridinyl)methyl-methylamino]propanenitrile?
The canonical SMILES for 3-[(6-hydrazinyl-3-pyridinyl)methyl-methylamino]propanenitrile is CN(CCC#N)Cc1ccc(NN)nc1.
What is the InChIKey of 3-[(6-hydrazinyl-3-pyridinyl)methyl-methylamino]propanenitrile?
The InChIKey is NDRZXIQLNWJUCH-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H15N5/c1-15(6-2-5-11)8-9-3-4-10(14-12)13-7-9/h3-4,7H,2,6,8,12H2,1H3,(H,13,14).
What are the key properties of 3-[(6-hydrazinyl-3-pyridinyl)methyl-methylamino]propanenitrile?
3-[(6-hydrazinyl-3-pyridinyl)methyl-methylamino]propanenitrile has a molecular weight of 205.26 g/mol, XLogP of 0.71, 5 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[(6-hydrazinyl-3-pyridinyl)methyl-methylamino]propanenitrile is sourced from PubChem (CID 62246870), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).