N-(2-fluorophenyl)-5-methyl-1H-imidazo[4,5-b]pyridin-2-amine

C13H11FN4 — CID 141189232

IUPACN-(2-fluorophenyl)-5-methyl-1H-imidazo[4,5-b]pyridin-2-amine
SMILESCc1ccc2[nH]c(Nc3ccccc3F)nc2n1
InChIInChI=1S/C13H11FN4/c1-8-6-7-11-12(15-8)18-13(17-11)16-10-5-3-2-4-9(10)14/h2-7H,1H3,(H2,15,16,17,18)
InChIKeySZIHKZDFGCFXMX-UHFFFAOYSA-N
MW242.26 g/mol
LogP3.15
Rot. Bonds2

About N-(2-fluorophenyl)-5-methyl-1H-imidazo[4,5-b]pyridin-2-amine

N-(2-fluorophenyl)-5-methyl-1H-imidazo[4,5-b]pyridin-2-amine (PubChem CID 141189232) has the molecular formula C13H11FN4 and a molecular weight of 242.26 g/mol. Its IUPAC name is N-(2-fluorophenyl)-5-methyl-1H-imidazo[4,5-b]pyridin-2-amine.

Molecular Properties

Compound NameN-(2-fluorophenyl)-5-methyl-1H-imidazo[4,5-b]pyridin-2-amine
PubChem CID141189232
Molecular FormulaC13H11FN4
Molecular Weight242.26 g/mol
Exact Mass242.10
IUPAC NameN-(2-fluorophenyl)-5-methyl-1H-imidazo[4,5-b]pyridin-2-amine
SMILESCc1ccc2[nH]c(Nc3ccccc3F)nc2n1
InChIInChI=1S/C13H11FN4/c1-8-6-7-11-12(15-8)18-13(17-11)16-10-5-3-2-4-9(10)14/h2-7H,1H3,(H2,15,16,17,18)
InChIKeySZIHKZDFGCFXMX-UHFFFAOYSA-N
XLogP3.15
TPSA53.60 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500242.26
LogP ≤ 53.15
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-(2-fluorophenyl)-6-methylpyridin-2-amine
CID 142686342
2-(2-fluoroanilino)-3H-benzimidazole-5-carbonitrile
CID 82563341
N-(2-fluorophenyl)-4,6-dimethylpyrimidin-2-amine;hydrochloride
CID 16804589
N-(2-methylphenyl)-1H-benzimidazol-2-amine
CID 923872
N-(2-fluorophenyl)-2,6-dimethylpyrimidin-4-amine
CID 16876812
5-methoxy-N-phenyl-1H-imidazo[4,5-b]pyridin-2-amine
CID 141189251
2-(3-fluoro-4-methylphenyl)-5-methyl-1H-imidazo[4,5-b]pyridine
CID 81137094
N-(2-methylphenyl)-1H-benzimidazol-2-amine;hydrochloride
CID 22288832
5-methyl-2-(1,1,2,2,2-pentafluoroethyl)-1H-imidazo[4,5-b]pyridine
CID 81136910
8-N-(2,3-difluorophenyl)-2-N-(4-methyloxan-4-yl)-7H-purine-2,8-diamine
CID 140821862
2-(3-bromo-4-fluorophenyl)-5-methyl-1H-imidazo[4,5-b]pyridine
CID 113340205
8-N-(2,4-difluorophenyl)-2-N-propan-2-yl-7H-purine-2,8-diamine
CID 67587660

Frequently Asked Questions

What is the IUPAC name of N-(2-fluorophenyl)-5-methyl-1H-imidazo[4,5-b]pyridin-2-amine?
The IUPAC name of N-(2-fluorophenyl)-5-methyl-1H-imidazo[4,5-b]pyridin-2-amine (CID 141189232) is N-(2-fluorophenyl)-5-methyl-1H-imidazo[4,5-b]pyridin-2-amine.
What is the SMILES notation for N-(2-fluorophenyl)-5-methyl-1H-imidazo[4,5-b]pyridin-2-amine?
The canonical SMILES for N-(2-fluorophenyl)-5-methyl-1H-imidazo[4,5-b]pyridin-2-amine is Cc1ccc2[nH]c(Nc3ccccc3F)nc2n1.
What is the InChIKey of N-(2-fluorophenyl)-5-methyl-1H-imidazo[4,5-b]pyridin-2-amine?
The InChIKey is SZIHKZDFGCFXMX-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H11FN4/c1-8-6-7-11-12(15-8)18-13(17-11)16-10-5-3-2-4-9(10)14/h2-7H,1H3,(H2,15,16,17,18).
What are the key properties of N-(2-fluorophenyl)-5-methyl-1H-imidazo[4,5-b]pyridin-2-amine?
N-(2-fluorophenyl)-5-methyl-1H-imidazo[4,5-b]pyridin-2-amine has a molecular weight of 242.26 g/mol, XLogP of 3.15, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-fluorophenyl)-5-methyl-1H-imidazo[4,5-b]pyridin-2-amine is sourced from PubChem (CID 141189232), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).