chloroosmium;3-imidazol-1-ylpropan-1-amine;bis(2-pyridin-2-ylpyridine)

C26H27ClN7Os — CID 11585550

IUPACchloroosmium;3-imidazol-1-ylpropan-1-amine;bis(2-pyridin-2-ylpyridine)
SMILESCl[Os].NCCCn1ccnc1.c1ccc(-c2ccccn2)nc1.c1ccc(-c2ccccn2)nc1
InChIInChI=1S/2C10H8N2.C6H11N3.ClH.Os/c2*1-3-7-11-9(5-1)10-6-2-4-8-12-10;7-2-1-4-9-5-3-8-6-9;;/h2*1-8H;3,5-6H,1-2,4,7H2;1H;/q;;;;+1/p-1
InChIKeyWZZDQQOOKRJMKV-UHFFFAOYSA-M
MW663.23 g/mol
LogP5.21
Rot. Bonds5

About chloroosmium;3-imidazol-1-ylpropan-1-amine;bis(2-pyridin-2-ylpyridine)

chloroosmium;3-imidazol-1-ylpropan-1-amine;bis(2-pyridin-2-ylpyridine) (PubChem CID 11585550) has the molecular formula C26H27ClN7Os and a molecular weight of 663.23 g/mol. Its IUPAC name is chloroosmium;3-imidazol-1-ylpropan-1-amine;bis(2-pyridin-2-ylpyridine).

Molecular Properties

Compound Namechloroosmium;3-imidazol-1-ylpropan-1-amine;bis(2-pyridin-2-ylpyridine)
PubChem CID11585550
Molecular FormulaC26H27ClN7Os
Molecular Weight663.23 g/mol
Exact Mass664.16
IUPAC Namechloroosmium;3-imidazol-1-ylpropan-1-amine;bis(2-pyridin-2-ylpyridine)
SMILESCl[Os].NCCCn1ccnc1.c1ccc(-c2ccccn2)nc1.c1ccc(-c2ccccn2)nc1
InChIInChI=1S/2C10H8N2.C6H11N3.ClH.Os/c2*1-3-7-11-9(5-1)10-6-2-4-8-12-10;7-2-1-4-9-5-3-8-6-9;;/h2*1-8H;3,5-6H,1-2,4,7H2;1H;/q;;;;+1/p-1
InChIKeyWZZDQQOOKRJMKV-UHFFFAOYSA-M
XLogP5.21
TPSA95.40 Ų
H-Bond Donors1
H-Bond Acceptors7
Rotatable Bonds5
Heavy Atoms35
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500663.23
LogP ≤ 55.21
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 107

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Related Compounds

chloroosmium;3-imidazol-1-ylpropan-1-amine;bis(4-methoxy-2-(4-methoxy-2-pyridinyl)pyridine)
CID 59575067
3-imidazol-1-ylpropan-1-amine;hydrochloride
CID 19864194
6,13-bis(3-imidazol-1-ylpropyl)-6,13-diazatetracyclo[6.6.2.04,16.011,15]hexadeca-1(15),2,4(16),8,10-pentaene-5,7,12,14-tetrone;tetrakis(2-pyridin-2-ylpyridine);bis(ruthenium(2+));dichloride
CID 11982787
6-imidazol-1-ylhexan-1-amine;bis(1-methyl-2-(1-methylimidazol-2-yl)imidazole);2-methylpyridine;osmium
CID 58544420
3-(4-imidazol-1-ylbutyl)imidazo[4,5-b]pyridin-2-amine
CID 79289839
1-(3-chloropropyl)imidazole;hydrochloride
CID 75539477
chloroosmium;2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-(2-imidazol-1-ylethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethyl pyrene-1-carboxylate;bis(2-pyridin-2-ylpyridine)
CID 165416641
3-imidazol-1-ylpropan-1-amine;trifluoromethanesulfonic acid
CID 174802569
N-(2-imidazol-1-ylethyl)-3-pyridin-2-yl-1H-pyrazole-5-carboxamide
CID 127254613
2-pyridin-2-ylpyridine;ruthenium(2+)
CID 140596360
1-(8-phenyloctyl)imidazole
CID 102394184
2-(3-imidazol-1-ylpropoxy)benzaldehyde;hydrochloride
CID 75531575

Frequently Asked Questions

What is the IUPAC name of chloroosmium;3-imidazol-1-ylpropan-1-amine;bis(2-pyridin-2-ylpyridine)?
The IUPAC name of chloroosmium;3-imidazol-1-ylpropan-1-amine;bis(2-pyridin-2-ylpyridine) (CID 11585550) is chloroosmium;3-imidazol-1-ylpropan-1-amine;bis(2-pyridin-2-ylpyridine).
What is the SMILES notation for chloroosmium;3-imidazol-1-ylpropan-1-amine;bis(2-pyridin-2-ylpyridine)?
The canonical SMILES for chloroosmium;3-imidazol-1-ylpropan-1-amine;bis(2-pyridin-2-ylpyridine) is Cl[Os].NCCCn1ccnc1.c1ccc(-c2ccccn2)nc1.c1ccc(-c2ccccn2)nc1.
What is the InChIKey of chloroosmium;3-imidazol-1-ylpropan-1-amine;bis(2-pyridin-2-ylpyridine)?
The InChIKey is WZZDQQOOKRJMKV-UHFFFAOYSA-M. The full InChI is InChI=1S/2C10H8N2.C6H11N3.ClH.Os/c2*1-3-7-11-9(5-1)10-6-2-4-8-12-10;7-2-1-4-9-5-3-8-6-9;;/h2*1-8H;3,5-6H,1-2,4,7H2;1H;/q;;;;+1/p-1.
What are the key properties of chloroosmium;3-imidazol-1-ylpropan-1-amine;bis(2-pyridin-2-ylpyridine)?
chloroosmium;3-imidazol-1-ylpropan-1-amine;bis(2-pyridin-2-ylpyridine) has a molecular weight of 663.23 g/mol, XLogP of 5.21, 5 rotatable bonds, 1 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for chloroosmium;3-imidazol-1-ylpropan-1-amine;bis(2-pyridin-2-ylpyridine) is sourced from PubChem (CID 11585550), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).