N'-amino-1H-indazole-5-carboximidamide

C8H9N5 — CID 69029061

IUPACN'-amino-1H-indazole-5-carboximidamide
SMILESNN=C(N)c1ccc2[nH]ncc2c1
InChIInChI=1S/C8H9N5/c9-8(12-10)5-1-2-7-6(3-5)4-11-13-7/h1-4H,10H2,(H2,9,12)(H,11,13)
InChIKeyWLQVVAVLNFHXLE-UHFFFAOYSA-N
MW175.19 g/mol
LogP0.14
Rot. Bonds1

About N'-amino-1H-indazole-5-carboximidamide

N'-amino-1H-indazole-5-carboximidamide (PubChem CID 69029061) has the molecular formula C8H9N5 and a molecular weight of 175.19 g/mol. Its IUPAC name is N'-amino-1H-indazole-5-carboximidamide.

Molecular Properties

Compound NameN'-amino-1H-indazole-5-carboximidamide
PubChem CID69029061
Molecular FormulaC8H9N5
Molecular Weight175.19 g/mol
Exact Mass175.09
IUPAC NameN'-amino-1H-indazole-5-carboximidamide
SMILESNN=C(N)c1ccc2[nH]ncc2c1
InChIInChI=1S/C8H9N5/c9-8(12-10)5-1-2-7-6(3-5)4-11-13-7/h1-4H,10H2,(H2,9,12)(H,11,13)
InChIKeyWLQVVAVLNFHXLE-UHFFFAOYSA-N
XLogP0.14
TPSA93.08 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500175.19
LogP ≤ 50.14
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'hydrazine', 'substructure': 'N/A'}, {'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'imine_2', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Related Compounds

(NE)-N-[1-(1H-indazol-5-yl)ethylidene]hydroxylamine
CID 87086002
N-(2-amino-2-oxoethyl)-1H-indazole-5-carboxamide
CID 63929072
N-(dimethylaminomethylidene)-1H-indazole-5-carboxamide
CID 141183520
N-methyl-1H-indazole-5-carboxamide
CID 22934041
1-(1H-indazol-5-yl)-2-methylguanidine
CID 137381769
N-tert-butyl-1H-indazole-5-carboxamide
CID 22933425
N-cyano-1H-indazole-5-carboxamide
CID 79195271
1H-indazol-5-yl carbamate
CID 145404864
1H-indazole-5-sulfonamide
CID 22567171
(NE,S)-N-[1-(1H-indazol-5-yl)ethylidene]-2-methylpropane-2-sulfinamide
CID 87212835
N-(3,4-dichlorophenyl)-1-(1H-indazol-5-yl)ethanimine
CID 90281688
1H-indazole-5-thiolate
CID 51922109

Frequently Asked Questions

What is the IUPAC name of N'-amino-1H-indazole-5-carboximidamide?
The IUPAC name of N'-amino-1H-indazole-5-carboximidamide (CID 69029061) is N'-amino-1H-indazole-5-carboximidamide.
What is the SMILES notation for N'-amino-1H-indazole-5-carboximidamide?
The canonical SMILES for N'-amino-1H-indazole-5-carboximidamide is NN=C(N)c1ccc2[nH]ncc2c1.
What is the InChIKey of N'-amino-1H-indazole-5-carboximidamide?
The InChIKey is WLQVVAVLNFHXLE-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H9N5/c9-8(12-10)5-1-2-7-6(3-5)4-11-13-7/h1-4H,10H2,(H2,9,12)(H,11,13).
What are the key properties of N'-amino-1H-indazole-5-carboximidamide?
N'-amino-1H-indazole-5-carboximidamide has a molecular weight of 175.19 g/mol, XLogP of 0.14, 1 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N'-amino-1H-indazole-5-carboximidamide is sourced from PubChem (CID 69029061), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).