(NZ)-N-(1-propan-2-yl-6,7-dihydro-5H-indazol-4-ylidene)hydroxylamine

C10H15N3O — CID 59401463

IUPAC(NZ)-N-(1-propan-2-yl-6,7-dihydro-5H-indazol-4-ylidene)hydroxylamine
SMILESCC(C)n1ncc2c1CCC/C2=N/O
InChIInChI=1S/C10H15N3O/c1-7(2)13-10-5-3-4-9(12-14)8(10)6-11-13/h6-7,14H,3-5H2,1-2H3/b12-9-
InChIKeyFBRRRKAQFPGENX-XFXZXTDPSA-N
MW193.25 g/mol
LogP1.98
Rot. Bonds1

About (NZ)-N-(1-propan-2-yl-6,7-dihydro-5H-indazol-4-ylidene)hydroxylamine

(NZ)-N-(1-propan-2-yl-6,7-dihydro-5H-indazol-4-ylidene)hydroxylamine (PubChem CID 59401463) has the molecular formula C10H15N3O and a molecular weight of 193.25 g/mol. Its IUPAC name is (NZ)-N-(1-propan-2-yl-6,7-dihydro-5H-indazol-4-ylidene)hydroxylamine.

Molecular Properties

Compound Name(NZ)-N-(1-propan-2-yl-6,7-dihydro-5H-indazol-4-ylidene)hydroxylamine
PubChem CID59401463
Molecular FormulaC10H15N3O
Molecular Weight193.25 g/mol
Exact Mass193.12
IUPAC Name(NZ)-N-(1-propan-2-yl-6,7-dihydro-5H-indazol-4-ylidene)hydroxylamine
SMILESCC(C)n1ncc2c1CCC/C2=N/O
InChIInChI=1S/C10H15N3O/c1-7(2)13-10-5-3-4-9(12-14)8(10)6-11-13/h6-7,14H,3-5H2,1-2H3/b12-9-
InChIKeyFBRRRKAQFPGENX-XFXZXTDPSA-N
XLogP1.98
TPSA50.41 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500193.25
LogP ≤ 51.98
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'imine_1', '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 (NZ)-N-(1-propan-2-yl-6,7-dihydro-5H-indazol-4-ylidene)hydroxylamine?
The IUPAC name of (NZ)-N-(1-propan-2-yl-6,7-dihydro-5H-indazol-4-ylidene)hydroxylamine (CID 59401463) is (NZ)-N-(1-propan-2-yl-6,7-dihydro-5H-indazol-4-ylidene)hydroxylamine.
What is the SMILES notation for (NZ)-N-(1-propan-2-yl-6,7-dihydro-5H-indazol-4-ylidene)hydroxylamine?
The canonical SMILES for (NZ)-N-(1-propan-2-yl-6,7-dihydro-5H-indazol-4-ylidene)hydroxylamine is CC(C)n1ncc2c1CCC/C2=N/O.
What is the InChIKey of (NZ)-N-(1-propan-2-yl-6,7-dihydro-5H-indazol-4-ylidene)hydroxylamine?
The InChIKey is FBRRRKAQFPGENX-XFXZXTDPSA-N. The full InChI is InChI=1S/C10H15N3O/c1-7(2)13-10-5-3-4-9(12-14)8(10)6-11-13/h6-7,14H,3-5H2,1-2H3/b12-9-.
What are the key properties of (NZ)-N-(1-propan-2-yl-6,7-dihydro-5H-indazol-4-ylidene)hydroxylamine?
(NZ)-N-(1-propan-2-yl-6,7-dihydro-5H-indazol-4-ylidene)hydroxylamine has a molecular weight of 193.25 g/mol, XLogP of 1.98, 1 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (NZ)-N-(1-propan-2-yl-6,7-dihydro-5H-indazol-4-ylidene)hydroxylamine is sourced from PubChem (CID 59401463), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).