N-[(4-methoxy-6-piperidin-1-yl-1,3,5-triazin-2-yl)-nitromethylidene]hydroxylamine

C10H14N6O4 — CID 137176092

IUPACN-[(4-methoxy-6-piperidin-1-yl-1,3,5-triazin-2-yl)-nitromethylidene]hydroxylamine
SMILESCOc1nc(C(=NO)[N+](=O)[O-])nc(N2CCCCC2)n1
InChIInChI=1S/C10H14N6O4/c1-20-10-12-7(8(14-17)16(18)19)11-9(13-10)15-5-3-2-4-6-15/h17H,2-6H2,1H3
InChIKeyMINJSWGDNWDKOE-UHFFFAOYSA-N
MW282.26 g/mol
LogP0.28
Rot. Bonds3

About N-[(4-methoxy-6-piperidin-1-yl-1,3,5-triazin-2-yl)-nitromethylidene]hydroxylamine

N-[(4-methoxy-6-piperidin-1-yl-1,3,5-triazin-2-yl)-nitromethylidene]hydroxylamine (PubChem CID 137176092) has the molecular formula C10H14N6O4 and a molecular weight of 282.26 g/mol. Its IUPAC name is N-[(4-methoxy-6-piperidin-1-yl-1,3,5-triazin-2-yl)-nitromethylidene]hydroxylamine.

Molecular Properties

Compound NameN-[(4-methoxy-6-piperidin-1-yl-1,3,5-triazin-2-yl)-nitromethylidene]hydroxylamine
PubChem CID137176092
Molecular FormulaC10H14N6O4
Molecular Weight282.26 g/mol
Exact Mass282.11
IUPAC NameN-[(4-methoxy-6-piperidin-1-yl-1,3,5-triazin-2-yl)-nitromethylidene]hydroxylamine
SMILESCOc1nc(C(=NO)[N+](=O)[O-])nc(N2CCCCC2)n1
InChIInChI=1S/C10H14N6O4/c1-20-10-12-7(8(14-17)16(18)19)11-9(13-10)15-5-3-2-4-6-15/h17H,2-6H2,1H3
InChIKeyMINJSWGDNWDKOE-UHFFFAOYSA-N
XLogP0.28
TPSA126.87 Ų
H-Bond Donors1
H-Bond Acceptors9
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500282.26
LogP ≤ 50.28
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 109

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'imine_2', 'substructure': 'N/A'}, {'alert_name': 'nitro_group', 'substructure': 'N/A'}, {'alert_name': 'oxime_1', '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 N-[(4-methoxy-6-piperidin-1-yl-1,3,5-triazin-2-yl)-nitromethylidene]hydroxylamine?
The IUPAC name of N-[(4-methoxy-6-piperidin-1-yl-1,3,5-triazin-2-yl)-nitromethylidene]hydroxylamine (CID 137176092) is N-[(4-methoxy-6-piperidin-1-yl-1,3,5-triazin-2-yl)-nitromethylidene]hydroxylamine.
What is the SMILES notation for N-[(4-methoxy-6-piperidin-1-yl-1,3,5-triazin-2-yl)-nitromethylidene]hydroxylamine?
The canonical SMILES for N-[(4-methoxy-6-piperidin-1-yl-1,3,5-triazin-2-yl)-nitromethylidene]hydroxylamine is COc1nc(C(=NO)[N+](=O)[O-])nc(N2CCCCC2)n1.
What is the InChIKey of N-[(4-methoxy-6-piperidin-1-yl-1,3,5-triazin-2-yl)-nitromethylidene]hydroxylamine?
The InChIKey is MINJSWGDNWDKOE-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H14N6O4/c1-20-10-12-7(8(14-17)16(18)19)11-9(13-10)15-5-3-2-4-6-15/h17H,2-6H2,1H3.
What are the key properties of N-[(4-methoxy-6-piperidin-1-yl-1,3,5-triazin-2-yl)-nitromethylidene]hydroxylamine?
N-[(4-methoxy-6-piperidin-1-yl-1,3,5-triazin-2-yl)-nitromethylidene]hydroxylamine has a molecular weight of 282.26 g/mol, XLogP of 0.28, 3 rotatable bonds, 1 hydrogen bond donors, and 9 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(4-methoxy-6-piperidin-1-yl-1,3,5-triazin-2-yl)-nitromethylidene]hydroxylamine is sourced from PubChem (CID 137176092), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).