5-[amino(methylidenethallanyl)amino]pyridin-2-amine

C6H9N4Tl — CID 163465700

IUPAC5-[amino(methylidenethallanyl)amino]pyridin-2-amine
SMILESC=[Tl]N(N)c1ccc(N)nc1
InChIInChI=1S/C5H7N4.CH2.Tl/c6-5-2-1-4(9-7)3-8-5;;/h1-3H,7H2,(H2,6,8);1H2;/q-1;;+1
InChIKeyBSKBNEIZDKOBOM-UHFFFAOYSA-N
MW341.55 g/mol
LogP-0.60
Rot. Bonds2

About 5-[amino(methylidenethallanyl)amino]pyridin-2-amine

5-[amino(methylidenethallanyl)amino]pyridin-2-amine (PubChem CID 163465700) has the molecular formula C6H9N4Tl and a molecular weight of 341.55 g/mol. Its IUPAC name is 5-[amino(methylidenethallanyl)amino]pyridin-2-amine.

Molecular Properties

Compound Name5-[amino(methylidenethallanyl)amino]pyridin-2-amine
PubChem CID163465700
Molecular FormulaC6H9N4Tl
Molecular Weight341.55 g/mol
Exact Mass342.06
IUPAC Name5-[amino(methylidenethallanyl)amino]pyridin-2-amine
SMILESC=[Tl]N(N)c1ccc(N)nc1
InChIInChI=1S/C5H7N4.CH2.Tl/c6-5-2-1-4(9-7)3-8-5;;/h1-3H,7H2,(H2,6,8);1H2;/q-1;;+1
InChIKeyBSKBNEIZDKOBOM-UHFFFAOYSA-N
XLogP-0.60
TPSA68.17 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500341.55
LogP ≤ 5-0.60
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Related Compounds

5-N-methyl-5-N-prop-2-enylpyridine-2,5-diamine
CID 83635531
5-N-butan-2-yl-5-N-methylpyridine-2,5-diamine
CID 43272602
2-[(6-amino-3-pyridinyl)-methylamino]acetamide
CID 43374025
methyl N-(6-amino-3-pyridinyl)-N-methylcarbamate
CID 115268442
5-N-methoxy-5-N-(2-methylpropyl)pyridine-2,5-diamine
CID 87841312
5-[4-(dimethylamino)phenyl]sulfanylpyridin-2-amine
CID 71380523
5-N-methyl-5-N-(2-phenylethyl)pyridine-2,5-diamine
CID 65482934
N-(6-amino-3-pyridinyl)-N-methylbutanamide
CID 115268400
5-N-[2-(methylamino)ethyl]-5-N-propylpyridine-2,5-diamine
CID 148883804
5-iodopyridin-2-amine
CID 157150642
5-N-(2-methoxyethyl)-5-N-propylpyridine-2,5-diamine
CID 156651791
5-[(N-ethyl-4-methylanilino)methyl]pyridin-2-amine
CID 55046705

Frequently Asked Questions

What is the IUPAC name of 5-[amino(methylidenethallanyl)amino]pyridin-2-amine?
The IUPAC name of 5-[amino(methylidenethallanyl)amino]pyridin-2-amine (CID 163465700) is 5-[amino(methylidenethallanyl)amino]pyridin-2-amine.
What is the SMILES notation for 5-[amino(methylidenethallanyl)amino]pyridin-2-amine?
The canonical SMILES for 5-[amino(methylidenethallanyl)amino]pyridin-2-amine is C=[Tl]N(N)c1ccc(N)nc1.
What is the InChIKey of 5-[amino(methylidenethallanyl)amino]pyridin-2-amine?
The InChIKey is BSKBNEIZDKOBOM-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H7N4.CH2.Tl/c6-5-2-1-4(9-7)3-8-5;;/h1-3H,7H2,(H2,6,8);1H2;/q-1;;+1.
What are the key properties of 5-[amino(methylidenethallanyl)amino]pyridin-2-amine?
5-[amino(methylidenethallanyl)amino]pyridin-2-amine has a molecular weight of 341.55 g/mol, XLogP of -0.60, 2 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-[amino(methylidenethallanyl)amino]pyridin-2-amine is sourced from PubChem (CID 163465700), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).