chloroosmium;3-imidazol-1-ylpropan-1-amine;4-methoxy-2-(4-methoxy-2-pyridinyl)pyridine;4-methyl-2-(4-methyl-2-pyridinyl)pyridine

C30H35ClN7O2Os — CID 58544395

IUPACchloroosmium;3-imidazol-1-ylpropan-1-amine;4-methoxy-2-(4-methoxy-2-pyridinyl)pyridine;4-methyl-2-(4-methyl-2-pyridinyl)pyridine
SMILESCOc1ccnc(-c2cc(OC)ccn2)c1.Cc1ccnc(-c2cc(C)ccn2)c1.Cl[Os].NCCCn1ccnc1
InChIInChI=1S/C12H12N2O2.C12H12N2.C6H11N3.ClH.Os/c1-15-9-3-5-13-11(7-9)12-8-10(16-2)4-6-14-12;1-9-3-5-13-11(7-9)12-8-10(2)4-6-14-12;7-2-1-4-9-5-3-8-6-9;;/h3-8H,1-2H3;3-8H,1-2H3;3,5-6H,1-2,4,7H2;1H;/q;;;;+1/p-1
InChIKeyPRXRITVAHCZRHE-UHFFFAOYSA-M
MW751.34 g/mol
LogP5.84
Rot. Bonds7

About chloroosmium;3-imidazol-1-ylpropan-1-amine;4-methoxy-2-(4-methoxy-2-pyridinyl)pyridine;4-methyl-2-(4-methyl-2-pyridinyl)pyridine

chloroosmium;3-imidazol-1-ylpropan-1-amine;4-methoxy-2-(4-methoxy-2-pyridinyl)pyridine;4-methyl-2-(4-methyl-2-pyridinyl)pyridine (PubChem CID 58544395) has the molecular formula C30H35ClN7O2Os and a molecular weight of 751.34 g/mol. Its IUPAC name is chloroosmium;3-imidazol-1-ylpropan-1-amine;4-methoxy-2-(4-methoxy-2-pyridinyl)pyridine;4-methyl-2-(4-methyl-2-pyridinyl)pyridine.

Molecular Properties

Compound Namechloroosmium;3-imidazol-1-ylpropan-1-amine;4-methoxy-2-(4-methoxy-2-pyridinyl)pyridine;4-methyl-2-(4-methyl-2-pyridinyl)pyridine
PubChem CID58544395
Molecular FormulaC30H35ClN7O2Os
Molecular Weight751.34 g/mol
Exact Mass752.22
IUPAC Namechloroosmium;3-imidazol-1-ylpropan-1-amine;4-methoxy-2-(4-methoxy-2-pyridinyl)pyridine;4-methyl-2-(4-methyl-2-pyridinyl)pyridine
SMILESCOc1ccnc(-c2cc(OC)ccn2)c1.Cc1ccnc(-c2cc(C)ccn2)c1.Cl[Os].NCCCn1ccnc1
InChIInChI=1S/C12H12N2O2.C12H12N2.C6H11N3.ClH.Os/c1-15-9-3-5-13-11(7-9)12-8-10(16-2)4-6-14-12;1-9-3-5-13-11(7-9)12-8-10(2)4-6-14-12;7-2-1-4-9-5-3-8-6-9;;/h3-8H,1-2H3;3-8H,1-2H3;3,5-6H,1-2,4,7H2;1H;/q;;;;+1/p-1
InChIKeyPRXRITVAHCZRHE-UHFFFAOYSA-M
XLogP5.84
TPSA113.86 Ų
H-Bond Donors1
H-Bond Acceptors9
Rotatable Bonds7
Heavy Atoms41
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500751.34
LogP ≤ 55.84
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 109

Analyze chloroosmium;3-imidazol-1-ylpropan-1-amine;4-methoxy-2-(4-methoxy-2-pyridinyl)pyridine;4-methyl-2-(4-methyl-2-pyridinyl)pyridine with MolForge

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Launch Full Analysis

Related Compounds

(2-(2-Methoxyphenyl)-7-methyl-5-phenylimidazo[1,2-a]pyrimidin-6-yl)methanamine
CID 11638762
6-[6-(6-methoxy-3-pyridinyl)imidazo[1,2-a]pyridin-3-yl]-N-piperidin-4-ylpyridin-2-amine
CID 44449000
N2-(4-amino-cyclohexyl)-9-cyclopentyl-N6-[6-(2-methoxy-phenyl)-pyridin-3-ylmethyl]-9H-purine-2,6-diamine
CID 73349047
4-N-butyl-5-[(4-methoxy-3,5-dimethyl-2-pyridinyl)methyl]pyrrolo[3,2-d]pyrimidine-2,4-diamine
CID 73775160
N-[2-(4-methoxyphenyl)ethyl]-7-pyridin-2-ylimidazo[1,2-a]pyrimidin-5-amine
CID 132576032
2-N-(4-aminocyclohexyl)-9-cyclopentyl-6-N-[6-(2-methoxyphenyl)-3-pyridinyl]purine-2,6-diamine
CID 155545834
US10703755, Example 281
CID 138701066
US10703755, Example 375
CID 138701070
US10703755, Example 430
CID 138701084
US11420970, Example 21
CID 156073244
US11420970, Example 235
CID 156073472
6-(7-methoxy-6-pyridin-3-ylimidazo[1,2-a]pyridin-3-yl)-N-pyrrolidin-3-ylpyridin-2-amine
CID 134284346

Frequently Asked Questions

What is the IUPAC name of chloroosmium;3-imidazol-1-ylpropan-1-amine;4-methoxy-2-(4-methoxy-2-pyridinyl)pyridine;4-methyl-2-(4-methyl-2-pyridinyl)pyridine?
The IUPAC name of chloroosmium;3-imidazol-1-ylpropan-1-amine;4-methoxy-2-(4-methoxy-2-pyridinyl)pyridine;4-methyl-2-(4-methyl-2-pyridinyl)pyridine (CID 58544395) is chloroosmium;3-imidazol-1-ylpropan-1-amine;4-methoxy-2-(4-methoxy-2-pyridinyl)pyridine;4-methyl-2-(4-methyl-2-pyridinyl)pyridine.
What is the SMILES notation for chloroosmium;3-imidazol-1-ylpropan-1-amine;4-methoxy-2-(4-methoxy-2-pyridinyl)pyridine;4-methyl-2-(4-methyl-2-pyridinyl)pyridine?
The canonical SMILES for chloroosmium;3-imidazol-1-ylpropan-1-amine;4-methoxy-2-(4-methoxy-2-pyridinyl)pyridine;4-methyl-2-(4-methyl-2-pyridinyl)pyridine is COc1ccnc(-c2cc(OC)ccn2)c1.Cc1ccnc(-c2cc(C)ccn2)c1.Cl[Os].NCCCn1ccnc1.
What is the InChIKey of chloroosmium;3-imidazol-1-ylpropan-1-amine;4-methoxy-2-(4-methoxy-2-pyridinyl)pyridine;4-methyl-2-(4-methyl-2-pyridinyl)pyridine?
The InChIKey is PRXRITVAHCZRHE-UHFFFAOYSA-M. The full InChI is InChI=1S/C12H12N2O2.C12H12N2.C6H11N3.ClH.Os/c1-15-9-3-5-13-11(7-9)12-8-10(16-2)4-6-14-12;1-9-3-5-13-11(7-9)12-8-10(2)4-6-14-12;7-2-1-4-9-5-3-8-6-9;;/h3-8H,1-2H3;3-8H,1-2H3;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;4-methoxy-2-(4-methoxy-2-pyridinyl)pyridine;4-methyl-2-(4-methyl-2-pyridinyl)pyridine?
chloroosmium;3-imidazol-1-ylpropan-1-amine;4-methoxy-2-(4-methoxy-2-pyridinyl)pyridine;4-methyl-2-(4-methyl-2-pyridinyl)pyridine has a molecular weight of 751.34 g/mol, XLogP of 5.84, 7 rotatable bonds, 1 hydrogen bond donors, and 9 hydrogen bond acceptors.
Where does this data come from?
All data for chloroosmium;3-imidazol-1-ylpropan-1-amine;4-methoxy-2-(4-methoxy-2-pyridinyl)pyridine;4-methyl-2-(4-methyl-2-pyridinyl)pyridine is sourced from PubChem (CID 58544395), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).