N-amino-N-(3-amino-1H-indazol-5-yl)formamide

C8H9N5O — CID 91515206

IUPACN-amino-N-(3-amino-1H-indazol-5-yl)formamide
SMILESNc1n[nH]c2ccc(N(N)C=O)cc12
InChIInChI=1S/C8H9N5O/c9-8-6-3-5(13(10)4-14)1-2-7(6)11-12-8/h1-4H,10H2,(H3,9,11,12)
InChIKeyNZDGLMIGMGEJOR-UHFFFAOYSA-N
MW191.19 g/mol
LogP-0.02
Rot. Bonds2

About N-amino-N-(3-amino-1H-indazol-5-yl)formamide

N-amino-N-(3-amino-1H-indazol-5-yl)formamide (PubChem CID 91515206) has the molecular formula C8H9N5O and a molecular weight of 191.19 g/mol. Its IUPAC name is N-amino-N-(3-amino-1H-indazol-5-yl)formamide.

Molecular Properties

Compound NameN-amino-N-(3-amino-1H-indazol-5-yl)formamide
PubChem CID91515206
Molecular FormulaC8H9N5O
Molecular Weight191.19 g/mol
Exact Mass191.08
IUPAC NameN-amino-N-(3-amino-1H-indazol-5-yl)formamide
SMILESNc1n[nH]c2ccc(N(N)C=O)cc12
InChIInChI=1S/C8H9N5O/c9-8-6-3-5(13(10)4-14)1-2-7(6)11-12-8/h1-4H,10H2,(H3,9,11,12)
InChIKeyNZDGLMIGMGEJOR-UHFFFAOYSA-N
XLogP-0.02
TPSA101.03 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500191.19
LogP ≤ 5-0.02
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'acyl_hydrazine', 'substructure': 'N/A'}, {'alert_name': 'aldehyde', 'substructure': 'N/A'}, {'alert_name': 'hydrazine', '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-amino-N-(3-amino-1H-indazol-5-yl)formamide?
The IUPAC name of N-amino-N-(3-amino-1H-indazol-5-yl)formamide (CID 91515206) is N-amino-N-(3-amino-1H-indazol-5-yl)formamide.
What is the SMILES notation for N-amino-N-(3-amino-1H-indazol-5-yl)formamide?
The canonical SMILES for N-amino-N-(3-amino-1H-indazol-5-yl)formamide is Nc1n[nH]c2ccc(N(N)C=O)cc12.
What is the InChIKey of N-amino-N-(3-amino-1H-indazol-5-yl)formamide?
The InChIKey is NZDGLMIGMGEJOR-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H9N5O/c9-8-6-3-5(13(10)4-14)1-2-7(6)11-12-8/h1-4H,10H2,(H3,9,11,12).
What are the key properties of N-amino-N-(3-amino-1H-indazol-5-yl)formamide?
N-amino-N-(3-amino-1H-indazol-5-yl)formamide has a molecular weight of 191.19 g/mol, XLogP of -0.02, 2 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-amino-N-(3-amino-1H-indazol-5-yl)formamide is sourced from PubChem (CID 91515206), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).