5-[[2-(1-methylimidazol-2-yl)imidazol-1-yl]methyl]-[1,2,4]triazolo[1,5-a]pyridine

C14H13N7 — CID 165417829

IUPAC5-[[2-(1-methylimidazol-2-yl)imidazol-1-yl]methyl]-[1,2,4]triazolo[1,5-a]pyridine
SMILESCn1ccnc1-c1nccn1Cc1cccc2ncnn12
InChIInChI=1S/C14H13N7/c1-19-7-5-15-13(19)14-16-6-8-20(14)9-11-3-2-4-12-17-10-18-21(11)12/h2-8,10H,9H2,1H3
InChIKeyRRZWNKKFLKGOPL-UHFFFAOYSA-N
MW279.31 g/mol
LogP1.37
Rot. Bonds3

About 5-[[2-(1-methylimidazol-2-yl)imidazol-1-yl]methyl]-[1,2,4]triazolo[1,5-a]pyridine

5-[[2-(1-methylimidazol-2-yl)imidazol-1-yl]methyl]-[1,2,4]triazolo[1,5-a]pyridine (PubChem CID 165417829) has the molecular formula C14H13N7 and a molecular weight of 279.31 g/mol. Its IUPAC name is 5-[[2-(1-methylimidazol-2-yl)imidazol-1-yl]methyl]-[1,2,4]triazolo[1,5-a]pyridine.

Molecular Properties

Compound Name5-[[2-(1-methylimidazol-2-yl)imidazol-1-yl]methyl]-[1,2,4]triazolo[1,5-a]pyridine
PubChem CID165417829
Molecular FormulaC14H13N7
Molecular Weight279.31 g/mol
Exact Mass279.12
IUPAC Name5-[[2-(1-methylimidazol-2-yl)imidazol-1-yl]methyl]-[1,2,4]triazolo[1,5-a]pyridine
SMILESCn1ccnc1-c1nccn1Cc1cccc2ncnn12
InChIInChI=1S/C14H13N7/c1-19-7-5-15-13(19)14-16-6-8-20(14)9-11-3-2-4-12-17-10-18-21(11)12/h2-8,10H,9H2,1H3
InChIKeyRRZWNKKFLKGOPL-UHFFFAOYSA-N
XLogP1.37
TPSA65.83 Ų
H-Bond Donors
H-Bond Acceptors7
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500279.31
LogP ≤ 51.37
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 107

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Related Compounds

N,N-dimethyl-5-[1-([1,2,4]triazolo[1,5-a]pyridin-5-ylmethyl)imidazol-2-yl]pyridin-2-amine
CID 165425775
2-[(dimethylamino)methyl]-4-[1-([1,2,4]triazolo[1,5-a]pyridin-5-ylmethyl)imidazol-2-yl]phenol
CID 165421482
N-ethyl-5-[1-([1,2,4]triazolo[1,5-a]pyridin-5-ylmethyl)imidazol-2-yl]pyrimidin-2-amine;formic acid
CID 166599913
3-methyl-4-[2-[2-([1,2,4]triazolo[1,5-a]pyridin-5-yl)imidazol-1-yl]ethoxy]-1,2,5-oxadiazole
CID 166622304
2-(2,3-dichlorophenyl)-1-methylimidazole
CID 110540593
1-methyl-2-[1-(2-methylsulfonylethyl)imidazol-2-yl]imidazole
CID 56889384
1-(4-methylphenyl)-N-([1,2,4]triazolo[1,5-a]pyridin-5-ylmethyl)cyclobutan-1-amine
CID 146142352
2-methyl-4-[4-phenyl-1-([1,2,4]triazolo[1,5-a]pyridin-5-ylmethyl)piperidin-4-yl]-1,3-thiazole
CID 165422083
1-(2-azidoethyl)-2-(1-methylimidazol-2-yl)imidazole
CID 162702986
3-[1-[(1-methylimidazol-2-yl)methyl]imidazol-2-yl]benzonitrile
CID 155910347
1-methyl-2-[4-(1-methylimidazol-2-yl)phenyl]imidazole
CID 1088925
methane;6-[2-(1-methylimidazol-2-yl)imidazol-1-yl]hexane-1-thiol;tris(1-methyl-2-(1-methylimidazol-2-yl)imidazole);osmium
CID 163476886

Frequently Asked Questions

What is the IUPAC name of 5-[[2-(1-methylimidazol-2-yl)imidazol-1-yl]methyl]-[1,2,4]triazolo[1,5-a]pyridine?
The IUPAC name of 5-[[2-(1-methylimidazol-2-yl)imidazol-1-yl]methyl]-[1,2,4]triazolo[1,5-a]pyridine (CID 165417829) is 5-[[2-(1-methylimidazol-2-yl)imidazol-1-yl]methyl]-[1,2,4]triazolo[1,5-a]pyridine.
What is the SMILES notation for 5-[[2-(1-methylimidazol-2-yl)imidazol-1-yl]methyl]-[1,2,4]triazolo[1,5-a]pyridine?
The canonical SMILES for 5-[[2-(1-methylimidazol-2-yl)imidazol-1-yl]methyl]-[1,2,4]triazolo[1,5-a]pyridine is Cn1ccnc1-c1nccn1Cc1cccc2ncnn12.
What is the InChIKey of 5-[[2-(1-methylimidazol-2-yl)imidazol-1-yl]methyl]-[1,2,4]triazolo[1,5-a]pyridine?
The InChIKey is RRZWNKKFLKGOPL-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H13N7/c1-19-7-5-15-13(19)14-16-6-8-20(14)9-11-3-2-4-12-17-10-18-21(11)12/h2-8,10H,9H2,1H3.
What are the key properties of 5-[[2-(1-methylimidazol-2-yl)imidazol-1-yl]methyl]-[1,2,4]triazolo[1,5-a]pyridine?
5-[[2-(1-methylimidazol-2-yl)imidazol-1-yl]methyl]-[1,2,4]triazolo[1,5-a]pyridine has a molecular weight of 279.31 g/mol, XLogP of 1.37, 3 rotatable bonds, 0 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 5-[[2-(1-methylimidazol-2-yl)imidazol-1-yl]methyl]-[1,2,4]triazolo[1,5-a]pyridine is sourced from PubChem (CID 165417829), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).