N,N-dimethyl-5-[1-([1,2,4]triazolo[1,5-a]pyridin-5-ylmethyl)imidazol-2-yl]pyridin-2-amine

C17H17N7 — CID 165425775

IUPACN,N-dimethyl-5-[1-([1,2,4]triazolo[1,5-a]pyridin-5-ylmethyl)imidazol-2-yl]pyridin-2-amine
SMILESCN(C)c1ccc(-c2nccn2Cc2cccc3ncnn23)cn1
InChIInChI=1S/C17H17N7/c1-22(2)15-7-6-13(10-19-15)17-18-8-9-23(17)11-14-4-3-5-16-20-12-21-24(14)16/h3-10,12H,11H2,1-2H3
InChIKeyYBHDYVQLWBXTRS-UHFFFAOYSA-N
MW319.37 g/mol
LogP2.10
Rot. Bonds4

About N,N-dimethyl-5-[1-([1,2,4]triazolo[1,5-a]pyridin-5-ylmethyl)imidazol-2-yl]pyridin-2-amine

N,N-dimethyl-5-[1-([1,2,4]triazolo[1,5-a]pyridin-5-ylmethyl)imidazol-2-yl]pyridin-2-amine (PubChem CID 165425775) has the molecular formula C17H17N7 and a molecular weight of 319.37 g/mol. Its IUPAC name is N,N-dimethyl-5-[1-([1,2,4]triazolo[1,5-a]pyridin-5-ylmethyl)imidazol-2-yl]pyridin-2-amine.

Molecular Properties

Compound NameN,N-dimethyl-5-[1-([1,2,4]triazolo[1,5-a]pyridin-5-ylmethyl)imidazol-2-yl]pyridin-2-amine
PubChem CID165425775
Molecular FormulaC17H17N7
Molecular Weight319.37 g/mol
Exact Mass319.15
IUPAC NameN,N-dimethyl-5-[1-([1,2,4]triazolo[1,5-a]pyridin-5-ylmethyl)imidazol-2-yl]pyridin-2-amine
SMILESCN(C)c1ccc(-c2nccn2Cc2cccc3ncnn23)cn1
InChIInChI=1S/C17H17N7/c1-22(2)15-7-6-13(10-19-15)17-18-8-9-23(17)11-14-4-3-5-16-20-12-21-24(14)16/h3-10,12H,11H2,1-2H3
InChIKeyYBHDYVQLWBXTRS-UHFFFAOYSA-N
XLogP2.10
TPSA64.14 Ų
H-Bond Donors
H-Bond Acceptors7
Rotatable Bonds4
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500319.37
LogP ≤ 52.10
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 107

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Related Compounds

2-[(dimethylamino)methyl]-4-[1-([1,2,4]triazolo[1,5-a]pyridin-5-ylmethyl)imidazol-2-yl]phenol
CID 165421482
5-[[2-(1-methylimidazol-2-yl)imidazol-1-yl]methyl]-[1,2,4]triazolo[1,5-a]pyridine
CID 165417829
N-ethyl-5-[1-([1,2,4]triazolo[1,5-a]pyridin-5-ylmethyl)imidazol-2-yl]pyrimidin-2-amine;formic acid
CID 166599913
1-(4-methylphenyl)-N-([1,2,4]triazolo[1,5-a]pyridin-5-ylmethyl)cyclobutan-1-amine
CID 146142352
N,N-dimethyl-5-[1-(2-pyridin-2-ylethyl)imidazol-2-yl]pyrimidin-2-amine
CID 56870823
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
N,N-dimethyl-4-[1-[2-(methylamino)ethyl]imidazol-2-yl]aniline
CID 82559225
2-[2-[6-(dimethylamino)-3-pyridinyl]imidazol-1-yl]-2-(4-fluorophenyl)ethanol
CID 155913766
N-methyl-N-[4-([1,2,4]triazolo[1,5-a]pyridin-5-ylmethoxy)phenyl]methanesulfonamide
CID 164699949
N,N-dimethyl-5-[1-[[2-(trifluoromethyl)phenyl]methyl]imidazol-2-yl]pyrimidin-2-amine
CID 56751407
4-[[2-[4-(dimethylamino)phenyl]imidazol-1-yl]methyl]aniline
CID 82559230
N,N-dimethyl-1-[4-[(2-pyrimidin-5-ylimidazol-1-yl)methyl]phenyl]methanamine
CID 154563356

Frequently Asked Questions

What is the IUPAC name of N,N-dimethyl-5-[1-([1,2,4]triazolo[1,5-a]pyridin-5-ylmethyl)imidazol-2-yl]pyridin-2-amine?
The IUPAC name of N,N-dimethyl-5-[1-([1,2,4]triazolo[1,5-a]pyridin-5-ylmethyl)imidazol-2-yl]pyridin-2-amine (CID 165425775) is N,N-dimethyl-5-[1-([1,2,4]triazolo[1,5-a]pyridin-5-ylmethyl)imidazol-2-yl]pyridin-2-amine.
What is the SMILES notation for N,N-dimethyl-5-[1-([1,2,4]triazolo[1,5-a]pyridin-5-ylmethyl)imidazol-2-yl]pyridin-2-amine?
The canonical SMILES for N,N-dimethyl-5-[1-([1,2,4]triazolo[1,5-a]pyridin-5-ylmethyl)imidazol-2-yl]pyridin-2-amine is CN(C)c1ccc(-c2nccn2Cc2cccc3ncnn23)cn1.
What is the InChIKey of N,N-dimethyl-5-[1-([1,2,4]triazolo[1,5-a]pyridin-5-ylmethyl)imidazol-2-yl]pyridin-2-amine?
The InChIKey is YBHDYVQLWBXTRS-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H17N7/c1-22(2)15-7-6-13(10-19-15)17-18-8-9-23(17)11-14-4-3-5-16-20-12-21-24(14)16/h3-10,12H,11H2,1-2H3.
What are the key properties of N,N-dimethyl-5-[1-([1,2,4]triazolo[1,5-a]pyridin-5-ylmethyl)imidazol-2-yl]pyridin-2-amine?
N,N-dimethyl-5-[1-([1,2,4]triazolo[1,5-a]pyridin-5-ylmethyl)imidazol-2-yl]pyridin-2-amine has a molecular weight of 319.37 g/mol, XLogP of 2.10, 4 rotatable bonds, 0 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-dimethyl-5-[1-([1,2,4]triazolo[1,5-a]pyridin-5-ylmethyl)imidazol-2-yl]pyridin-2-amine is sourced from PubChem (CID 165425775), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).