(NZ)-N-(3-propyl-1,5,6,7-tetrahydroindazol-4-ylidene)hydroxylamine

C10H15N3O — CID 135473425

IUPAC(NZ)-N-(3-propyl-1,5,6,7-tetrahydroindazol-4-ylidene)hydroxylamine
SMILESCCCc1n[nH]c2c1/C(=N\O)CCC2
InChIInChI=1S/C10H15N3O/c1-2-4-7-10-8(12-11-7)5-3-6-9(10)13-14/h14H,2-6H2,1H3,(H,11,12)/b13-9-
InChIKeyFWIRYZNNRIVXIU-LCYFTJDESA-N
MW193.25 g/mol
LogP1.88
Rot. Bonds2

About (NZ)-N-(3-propyl-1,5,6,7-tetrahydroindazol-4-ylidene)hydroxylamine

(NZ)-N-(3-propyl-1,5,6,7-tetrahydroindazol-4-ylidene)hydroxylamine (PubChem CID 135473425) has the molecular formula C10H15N3O and a molecular weight of 193.25 g/mol. Its IUPAC name is (NZ)-N-(3-propyl-1,5,6,7-tetrahydroindazol-4-ylidene)hydroxylamine.

Molecular Properties

Compound Name(NZ)-N-(3-propyl-1,5,6,7-tetrahydroindazol-4-ylidene)hydroxylamine
PubChem CID135473425
Molecular FormulaC10H15N3O
Molecular Weight193.25 g/mol
Exact Mass193.12
IUPAC Name(NZ)-N-(3-propyl-1,5,6,7-tetrahydroindazol-4-ylidene)hydroxylamine
SMILESCCCc1n[nH]c2c1/C(=N\O)CCC2
InChIInChI=1S/C10H15N3O/c1-2-4-7-10-8(12-11-7)5-3-6-9(10)13-14/h14H,2-6H2,1H3,(H,11,12)/b13-9-
InChIKeyFWIRYZNNRIVXIU-LCYFTJDESA-N
XLogP1.88
TPSA61.27 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500193.25
LogP ≤ 51.88
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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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Related Compounds

3-Pentyl-4,5,6,7-tetrahydro-1H-indazole
CID 585962
3-(Trifluoromethyl)-4,5,6,7-tetrahydro-1H-indazole
CID 2802863
3-butyl-N-ethoxy-6,6-dimethyl-5,7-dihydroindazol-4-amine
CID 135569083
3,6,6-trimethyl-1,5,6,7-tetrahydro-4H-indazol-4-one oxime
CID 135449177
6,6-Dimethyl-3-propyl-1,5,6,7-tetrahydro-indazol-4-one O-ethyl-oxime
CID 135403078
3-tert-butyl-4,5,6,7-tetrahydro-1H-indazole
CID 852826
3,5-Diethyl-4-methylpyrazole
CID 139517
3-methyl-4,5,6,7-tetrahydro-1H-indazole
CID 312127
(NE)-N-(3-ethyl-1,5,6,7-tetrahydroindazol-4-ylidene)hydroxylamine
CID 135415460
3-ethyl-6,6-dimethyl-1,5,6,7-tetrahydro-4H-indazol-4-one oxime
CID 135449200
N-methyl-1-(4,5,6,7-tetrahydro-1H-indazol-3-yl)methanamine
CID 3157469
(4,5,6,7-tetrahydro-1H-indazol-3-yl)methanamine
CID 3163200

Frequently Asked Questions

What is the IUPAC name of (NZ)-N-(3-propyl-1,5,6,7-tetrahydroindazol-4-ylidene)hydroxylamine?
The IUPAC name of (NZ)-N-(3-propyl-1,5,6,7-tetrahydroindazol-4-ylidene)hydroxylamine (CID 135473425) is (NZ)-N-(3-propyl-1,5,6,7-tetrahydroindazol-4-ylidene)hydroxylamine.
What is the SMILES notation for (NZ)-N-(3-propyl-1,5,6,7-tetrahydroindazol-4-ylidene)hydroxylamine?
The canonical SMILES for (NZ)-N-(3-propyl-1,5,6,7-tetrahydroindazol-4-ylidene)hydroxylamine is CCCc1n[nH]c2c1/C(=N\O)CCC2.
What is the InChIKey of (NZ)-N-(3-propyl-1,5,6,7-tetrahydroindazol-4-ylidene)hydroxylamine?
The InChIKey is FWIRYZNNRIVXIU-LCYFTJDESA-N. The full InChI is InChI=1S/C10H15N3O/c1-2-4-7-10-8(12-11-7)5-3-6-9(10)13-14/h14H,2-6H2,1H3,(H,11,12)/b13-9-.
What are the key properties of (NZ)-N-(3-propyl-1,5,6,7-tetrahydroindazol-4-ylidene)hydroxylamine?
(NZ)-N-(3-propyl-1,5,6,7-tetrahydroindazol-4-ylidene)hydroxylamine has a molecular weight of 193.25 g/mol, XLogP of 1.88, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (NZ)-N-(3-propyl-1,5,6,7-tetrahydroindazol-4-ylidene)hydroxylamine is sourced from PubChem (CID 135473425), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).