[4-[(5-cyano-2-pyridinyl)methylamino]-6-ethenyl-3,4-dihydro-2H-pyran-5-yl]-methylazanide;vanadium

C15H17N4OV- — CID 156831034

IUPAC[4-[(5-cyano-2-pyridinyl)methylamino]-6-ethenyl-3,4-dihydro-2H-pyran-5-yl]-methylazanide;vanadium
SMILESC=CC1=C([N-]C)C(NCc2ccc(C#N)cn2)CCO1.[V]
InChIInChI=1S/C15H17N4O.V/c1-3-14-15(17-2)13(6-7-20-14)19-10-12-5-4-11(8-16)9-18-12;/h3-5,9,13,19H,1,6-7,10H2,2H3;/q-1;
InChIKeyORRUTSDIGQLYOG-UHFFFAOYSA-N
MW320.27 g/mol
LogP2.23
Rot. Bonds5

About [4-[(5-cyano-2-pyridinyl)methylamino]-6-ethenyl-3,4-dihydro-2H-pyran-5-yl]-methylazanide;vanadium

[4-[(5-cyano-2-pyridinyl)methylamino]-6-ethenyl-3,4-dihydro-2H-pyran-5-yl]-methylazanide;vanadium (PubChem CID 156831034) has the molecular formula C15H17N4OV- and a molecular weight of 320.27 g/mol. Its IUPAC name is [4-[(5-cyano-2-pyridinyl)methylamino]-6-ethenyl-3,4-dihydro-2H-pyran-5-yl]-methylazanide;vanadium.

Molecular Properties

Compound Name[4-[(5-cyano-2-pyridinyl)methylamino]-6-ethenyl-3,4-dihydro-2H-pyran-5-yl]-methylazanide;vanadium
PubChem CID156831034
Molecular FormulaC15H17N4OV-
Molecular Weight320.27 g/mol
Exact Mass320.08
IUPAC Name[4-[(5-cyano-2-pyridinyl)methylamino]-6-ethenyl-3,4-dihydro-2H-pyran-5-yl]-methylazanide;vanadium
SMILESC=CC1=C([N-]C)C(NCc2ccc(C#N)cn2)CCO1.[V]
InChIInChI=1S/C15H17N4O.V/c1-3-14-15(17-2)13(6-7-20-14)19-10-12-5-4-11(8-16)9-18-12;/h3-5,9,13,19H,1,6-7,10H2,2H3;/q-1;
InChIKeyORRUTSDIGQLYOG-UHFFFAOYSA-N
XLogP2.23
TPSA72.04 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500320.27
LogP ≤ 52.23
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze [4-[(5-cyano-2-pyridinyl)methylamino]-6-ethenyl-3,4-dihydro-2H-pyran-5-yl]-methylazanide;vanadium with MolForge

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Related Compounds

6-[[[6-ethenyl-5-(methylamino)-3,4-dihydro-2H-pyran-4-yl]amino]methyl]pyridine-3-carbonitrile
CID 156831035
6-[[[4-(3-ethyl-1,2,4-oxadiazol-5-yl)cyclohexyl]amino]methyl]pyridine-3-carbonitrile
CID 138042647
6-[[[cyclopropyl(pyrimidin-2-yl)methyl]amino]methyl]pyridine-3-carbonitrile
CID 156830408
6-[(2-oxooxolan-3-yl)amino]pyridine-3-carbonitrile
CID 43822801
2-[(5-cyano-2-pyridinyl)methylamino]-N'-methyl-N-propylidenepropanimidamide
CID 169111184
6-(chloromethyl)pyridine-3-carbonitrile
CID 14980535
5-cyano-N-(3,4-dihydro-2H-chromen-4-yl)pyridine-2-carboxamide
CID 63719488
6-[2-(dimethylamino)ethyl]pyridine-3-carbonitrile
CID 82411113
6-(1-methylpiperidin-4-yl)pyridine-3-carbonitrile
CID 115022328
N-[(5-isocyano-2-pyridinyl)methyl]-3,4-dihydro-2H-pyrano[3,2-b]pyridin-4-amine
CID 168750262
6-(aminooxymethyl)pyridine-3-carbonitrile
CID 59479137
6-(propan-2-yloxymethyl)pyridine-3-carbonitrile
CID 58495606

Frequently Asked Questions

What is the IUPAC name of [4-[(5-cyano-2-pyridinyl)methylamino]-6-ethenyl-3,4-dihydro-2H-pyran-5-yl]-methylazanide;vanadium?
The IUPAC name of [4-[(5-cyano-2-pyridinyl)methylamino]-6-ethenyl-3,4-dihydro-2H-pyran-5-yl]-methylazanide;vanadium (CID 156831034) is [4-[(5-cyano-2-pyridinyl)methylamino]-6-ethenyl-3,4-dihydro-2H-pyran-5-yl]-methylazanide;vanadium.
What is the SMILES notation for [4-[(5-cyano-2-pyridinyl)methylamino]-6-ethenyl-3,4-dihydro-2H-pyran-5-yl]-methylazanide;vanadium?
The canonical SMILES for [4-[(5-cyano-2-pyridinyl)methylamino]-6-ethenyl-3,4-dihydro-2H-pyran-5-yl]-methylazanide;vanadium is C=CC1=C([N-]C)C(NCc2ccc(C#N)cn2)CCO1.[V].
What is the InChIKey of [4-[(5-cyano-2-pyridinyl)methylamino]-6-ethenyl-3,4-dihydro-2H-pyran-5-yl]-methylazanide;vanadium?
The InChIKey is ORRUTSDIGQLYOG-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H17N4O.V/c1-3-14-15(17-2)13(6-7-20-14)19-10-12-5-4-11(8-16)9-18-12;/h3-5,9,13,19H,1,6-7,10H2,2H3;/q-1;.
What are the key properties of [4-[(5-cyano-2-pyridinyl)methylamino]-6-ethenyl-3,4-dihydro-2H-pyran-5-yl]-methylazanide;vanadium?
[4-[(5-cyano-2-pyridinyl)methylamino]-6-ethenyl-3,4-dihydro-2H-pyran-5-yl]-methylazanide;vanadium has a molecular weight of 320.27 g/mol, XLogP of 2.23, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [4-[(5-cyano-2-pyridinyl)methylamino]-6-ethenyl-3,4-dihydro-2H-pyran-5-yl]-methylazanide;vanadium is sourced from PubChem (CID 156831034), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).