disodium;[6-(6-azanidyl-2-pyridinyl)-2-pyridinyl]azanide

C10H8N4Na2 — CID 10561425

IUPACdisodium;[6-(6-azanidyl-2-pyridinyl)-2-pyridinyl]azanide
SMILES[NH-]c1cccc(-c2cccc([NH-])n2)n1.[Na+].[Na+]
InChIInChI=1S/C10H8N4.2Na/c11-9-5-1-3-7(13-9)8-4-2-6-10(12)14-8;;/h1-6H,(H2-2,11,12,13,14);;/q-2;2*+1
InChIKeyFVSLROAXNFRHSD-UHFFFAOYSA-N
MW230.18 g/mol
LogP-2.48
Rot. Bonds1

About disodium;[6-(6-azanidyl-2-pyridinyl)-2-pyridinyl]azanide

disodium;[6-(6-azanidyl-2-pyridinyl)-2-pyridinyl]azanide (PubChem CID 10561425) has the molecular formula C10H8N4Na2 and a molecular weight of 230.18 g/mol. Its IUPAC name is disodium;[6-(6-azanidyl-2-pyridinyl)-2-pyridinyl]azanide.

Molecular Properties

Compound Namedisodium;[6-(6-azanidyl-2-pyridinyl)-2-pyridinyl]azanide
PubChem CID10561425
Molecular FormulaC10H8N4Na2
Molecular Weight230.18 g/mol
Exact Mass230.05
IUPAC Namedisodium;[6-(6-azanidyl-2-pyridinyl)-2-pyridinyl]azanide
SMILES[NH-]c1cccc(-c2cccc([NH-])n2)n1.[Na+].[Na+]
InChIInChI=1S/C10H8N4.2Na/c11-9-5-1-3-7(13-9)8-4-2-6-10(12)14-8;;/h1-6H,(H2-2,11,12,13,14);;/q-2;2*+1
InChIKeyFVSLROAXNFRHSD-UHFFFAOYSA-N
XLogP-2.48
TPSA73.38 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500230.18
LogP ≤ 5-2.48
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

lithium (6-methyl-2-pyridinyl)azanide
CID 15443376
39,40,45,46-tetrazanonacyclo[32.2.2.22,5.216,19.220,23.16,10.111,15.124,28.129,33]octatetraconta-1(36),2(48),3,5(47),6(46),7,9,11,13,15(45),16(44),17,19(43),20,22,24(40),25,27,29,31,33(39),34,37,41-tetracosaene
CID 153310633
2-chloro-6-(6-chloro-2-pyridinyl)pyridine
CID 10987918
6-azabicyclo[3.1.0]hexa-1(6),2,4-triene;formic acid
CID 18989093
2,6-dipyridin-2-ylpyridine;trichlorovanadium
CID 20784145
1-[6-[6-[6-[6-(6-acetyl-2-pyridinyl)-2-pyridinyl]-2-pyridinyl]-2-pyridinyl]-2-pyridinyl]ethanone
CID 86093047
27,28,29,30-tetrazapentacyclo[21.3.1.12,6.110,14.115,19]triaconta-1(26),2,4,6(30),10(29),11,13,15,17,19(28),23(27),24-dodecaene
CID 21365713
3-(6-pyridazin-3-yl-2-pyridinyl)pyridazine
CID 6417966
6-(6-formyl-2-pyridinyl)pyridine-2-carbaldehyde
CID 4975903
2-methyl-6-[6-[2-[6-(6-methyl-2-pyridinyl)-2-pyridinyl]ethyl]-2-pyridinyl]pyridine
CID 14148604
2-diphenylphosphoryl-6-(6-diphenylphosphoryl-2-pyridinyl)pyridine
CID 58251118
ethane;2-ethyl-6-(6-ethyl-2-pyridinyl)pyridine
CID 164534151

Frequently Asked Questions

What is the IUPAC name of disodium;[6-(6-azanidyl-2-pyridinyl)-2-pyridinyl]azanide?
The IUPAC name of disodium;[6-(6-azanidyl-2-pyridinyl)-2-pyridinyl]azanide (CID 10561425) is disodium;[6-(6-azanidyl-2-pyridinyl)-2-pyridinyl]azanide.
What is the SMILES notation for disodium;[6-(6-azanidyl-2-pyridinyl)-2-pyridinyl]azanide?
The canonical SMILES for disodium;[6-(6-azanidyl-2-pyridinyl)-2-pyridinyl]azanide is [NH-]c1cccc(-c2cccc([NH-])n2)n1.[Na+].[Na+].
What is the InChIKey of disodium;[6-(6-azanidyl-2-pyridinyl)-2-pyridinyl]azanide?
The InChIKey is FVSLROAXNFRHSD-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H8N4.2Na/c11-9-5-1-3-7(13-9)8-4-2-6-10(12)14-8;;/h1-6H,(H2-2,11,12,13,14);;/q-2;2*+1.
What are the key properties of disodium;[6-(6-azanidyl-2-pyridinyl)-2-pyridinyl]azanide?
disodium;[6-(6-azanidyl-2-pyridinyl)-2-pyridinyl]azanide has a molecular weight of 230.18 g/mol, XLogP of -2.48, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for disodium;[6-(6-azanidyl-2-pyridinyl)-2-pyridinyl]azanide is sourced from PubChem (CID 10561425), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).