1-[[5-(6-methyl-2-pyridinyl)-4-([1,2,4]triazolo[1,5-a]pyridin-6-yl)-1H-imidazol-2-yl]methylamino]-2,3-dihydro-1H-inden-2-ol

C25H23N7O — CID 139569368

IUPAC1-[[5-(6-methyl-2-pyridinyl)-4-([1,2,4]triazolo[1,5-a]pyridin-6-yl)-1H-imidazol-2-yl]methylamino]-2,3-dihydro-1H-inden-2-ol
SMILESCc1cccc(-c2[nH]c(CNC3c4ccccc4CC3O)nc2-c2ccc3ncnn3c2)n1
InChIInChI=1S/C25H23N7O/c1-15-5-4-8-19(29-15)25-23(17-9-10-22-27-14-28-32(22)13-17)30-21(31-25)12-26-24-18-7-3-2-6-16(18)11-20(24)33/h2-10,13-14,20,24,26,33H,11-12H2,1H3,(H,30,31)
InChIKeyHRRMNFRJNYJKPV-UHFFFAOYSA-N
MW437.51 g/mol
LogP3.24
Rot. Bonds5

About 1-[[5-(6-methyl-2-pyridinyl)-4-([1,2,4]triazolo[1,5-a]pyridin-6-yl)-1H-imidazol-2-yl]methylamino]-2,3-dihydro-1H-inden-2-ol

1-[[5-(6-methyl-2-pyridinyl)-4-([1,2,4]triazolo[1,5-a]pyridin-6-yl)-1H-imidazol-2-yl]methylamino]-2,3-dihydro-1H-inden-2-ol (PubChem CID 139569368) has the molecular formula C25H23N7O and a molecular weight of 437.51 g/mol. Its IUPAC name is 1-[[5-(6-methyl-2-pyridinyl)-4-([1,2,4]triazolo[1,5-a]pyridin-6-yl)-1H-imidazol-2-yl]methylamino]-2,3-dihydro-1H-inden-2-ol.

Molecular Properties

Compound Name1-[[5-(6-methyl-2-pyridinyl)-4-([1,2,4]triazolo[1,5-a]pyridin-6-yl)-1H-imidazol-2-yl]methylamino]-2,3-dihydro-1H-inden-2-ol
PubChem CID139569368
Molecular FormulaC25H23N7O
Molecular Weight437.51 g/mol
Exact Mass437.20
IUPAC Name1-[[5-(6-methyl-2-pyridinyl)-4-([1,2,4]triazolo[1,5-a]pyridin-6-yl)-1H-imidazol-2-yl]methylamino]-2,3-dihydro-1H-inden-2-ol
SMILESCc1cccc(-c2[nH]c(CNC3c4ccccc4CC3O)nc2-c2ccc3ncnn3c2)n1
InChIInChI=1S/C25H23N7O/c1-15-5-4-8-19(29-15)25-23(17-9-10-22-27-14-28-32(22)13-17)30-21(31-25)12-26-24-18-7-3-2-6-16(18)11-20(24)33/h2-10,13-14,20,24,26,33H,11-12H2,1H3,(H,30,31)
InChIKeyHRRMNFRJNYJKPV-UHFFFAOYSA-N
XLogP3.24
TPSA104.02 Ų
H-Bond Donors3
H-Bond Acceptors7
Rotatable Bonds5
Heavy Atoms33
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500437.51
LogP ≤ 53.24
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 107

Analyze 1-[[5-(6-methyl-2-pyridinyl)-4-([1,2,4]triazolo[1,5-a]pyridin-6-yl)-1H-imidazol-2-yl]methylamino]-2,3-dihydro-1H-inden-2-ol with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 1-[[5-(6-methyl-2-pyridinyl)-4-([1,2,4]triazolo[1,5-a]pyridin-6-yl)-1H-imidazol-2-yl]methylamino]-2,3-dihydro-1H-inden-2-ol?
The IUPAC name of 1-[[5-(6-methyl-2-pyridinyl)-4-([1,2,4]triazolo[1,5-a]pyridin-6-yl)-1H-imidazol-2-yl]methylamino]-2,3-dihydro-1H-inden-2-ol (CID 139569368) is 1-[[5-(6-methyl-2-pyridinyl)-4-([1,2,4]triazolo[1,5-a]pyridin-6-yl)-1H-imidazol-2-yl]methylamino]-2,3-dihydro-1H-inden-2-ol.
What is the SMILES notation for 1-[[5-(6-methyl-2-pyridinyl)-4-([1,2,4]triazolo[1,5-a]pyridin-6-yl)-1H-imidazol-2-yl]methylamino]-2,3-dihydro-1H-inden-2-ol?
The canonical SMILES for 1-[[5-(6-methyl-2-pyridinyl)-4-([1,2,4]triazolo[1,5-a]pyridin-6-yl)-1H-imidazol-2-yl]methylamino]-2,3-dihydro-1H-inden-2-ol is Cc1cccc(-c2[nH]c(CNC3c4ccccc4CC3O)nc2-c2ccc3ncnn3c2)n1.
What is the InChIKey of 1-[[5-(6-methyl-2-pyridinyl)-4-([1,2,4]triazolo[1,5-a]pyridin-6-yl)-1H-imidazol-2-yl]methylamino]-2,3-dihydro-1H-inden-2-ol?
The InChIKey is HRRMNFRJNYJKPV-UHFFFAOYSA-N. The full InChI is InChI=1S/C25H23N7O/c1-15-5-4-8-19(29-15)25-23(17-9-10-22-27-14-28-32(22)13-17)30-21(31-25)12-26-24-18-7-3-2-6-16(18)11-20(24)33/h2-10,13-14,20,24,26,33H,11-12H2,1H3,(H,30,31).
What are the key properties of 1-[[5-(6-methyl-2-pyridinyl)-4-([1,2,4]triazolo[1,5-a]pyridin-6-yl)-1H-imidazol-2-yl]methylamino]-2,3-dihydro-1H-inden-2-ol?
1-[[5-(6-methyl-2-pyridinyl)-4-([1,2,4]triazolo[1,5-a]pyridin-6-yl)-1H-imidazol-2-yl]methylamino]-2,3-dihydro-1H-inden-2-ol has a molecular weight of 437.51 g/mol, XLogP of 3.24, 5 rotatable bonds, 3 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[[5-(6-methyl-2-pyridinyl)-4-([1,2,4]triazolo[1,5-a]pyridin-6-yl)-1H-imidazol-2-yl]methylamino]-2,3-dihydro-1H-inden-2-ol is sourced from PubChem (CID 139569368), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).