6-hydrazinyl-N-methyl-3-nitro-N-(oxolan-3-yl)pyridin-2-amine

C10H15N5O3 — CID 82747704

IUPAC6-hydrazinyl-N-methyl-3-nitro-N-(oxolan-3-yl)pyridin-2-amine
SMILESCN(c1nc(NN)ccc1[N+](=O)[O-])C1CCOC1
InChIInChI=1S/C10H15N5O3/c1-14(7-4-5-18-6-7)10-8(15(16)17)2-3-9(12-10)13-11/h2-3,7H,4-6,11H2,1H3,(H,12,13)
InChIKeyONWRREFWKANNGL-UHFFFAOYSA-N
MW253.26 g/mol
LogP0.50
Rot. Bonds4

About 6-hydrazinyl-N-methyl-3-nitro-N-(oxolan-3-yl)pyridin-2-amine

6-hydrazinyl-N-methyl-3-nitro-N-(oxolan-3-yl)pyridin-2-amine (PubChem CID 82747704) has the molecular formula C10H15N5O3 and a molecular weight of 253.26 g/mol. Its IUPAC name is 6-hydrazinyl-N-methyl-3-nitro-N-(oxolan-3-yl)pyridin-2-amine.

Molecular Properties

Compound Name6-hydrazinyl-N-methyl-3-nitro-N-(oxolan-3-yl)pyridin-2-amine
PubChem CID82747704
Molecular FormulaC10H15N5O3
Molecular Weight253.26 g/mol
Exact Mass253.12
IUPAC Name6-hydrazinyl-N-methyl-3-nitro-N-(oxolan-3-yl)pyridin-2-amine
SMILESCN(c1nc(NN)ccc1[N+](=O)[O-])C1CCOC1
InChIInChI=1S/C10H15N5O3/c1-14(7-4-5-18-6-7)10-8(15(16)17)2-3-9(12-10)13-11/h2-3,7H,4-6,11H2,1H3,(H,12,13)
InChIKeyONWRREFWKANNGL-UHFFFAOYSA-N
XLogP0.50
TPSA106.55 Ų
H-Bond Donors2
H-Bond Acceptors7
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500253.26
LogP ≤ 50.50
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 107

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'hydrazine', 'substructure': 'N/A'}, {'alert_name': 'nitro_group', '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 6-hydrazinyl-N-methyl-3-nitro-N-(oxolan-3-yl)pyridin-2-amine?
The IUPAC name of 6-hydrazinyl-N-methyl-3-nitro-N-(oxolan-3-yl)pyridin-2-amine (CID 82747704) is 6-hydrazinyl-N-methyl-3-nitro-N-(oxolan-3-yl)pyridin-2-amine.
What is the SMILES notation for 6-hydrazinyl-N-methyl-3-nitro-N-(oxolan-3-yl)pyridin-2-amine?
The canonical SMILES for 6-hydrazinyl-N-methyl-3-nitro-N-(oxolan-3-yl)pyridin-2-amine is CN(c1nc(NN)ccc1[N+](=O)[O-])C1CCOC1.
What is the InChIKey of 6-hydrazinyl-N-methyl-3-nitro-N-(oxolan-3-yl)pyridin-2-amine?
The InChIKey is ONWRREFWKANNGL-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H15N5O3/c1-14(7-4-5-18-6-7)10-8(15(16)17)2-3-9(12-10)13-11/h2-3,7H,4-6,11H2,1H3,(H,12,13).
What are the key properties of 6-hydrazinyl-N-methyl-3-nitro-N-(oxolan-3-yl)pyridin-2-amine?
6-hydrazinyl-N-methyl-3-nitro-N-(oxolan-3-yl)pyridin-2-amine has a molecular weight of 253.26 g/mol, XLogP of 0.50, 4 rotatable bonds, 2 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 6-hydrazinyl-N-methyl-3-nitro-N-(oxolan-3-yl)pyridin-2-amine is sourced from PubChem (CID 82747704), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).