2-[2-fluoro-4-[2-(1-methylpyrazol-4-yl)-1H-imidazo[4,5-b]pyridin-7-yl]phenyl]cyclobutan-1-amine

C20H19FN6 — CID 171803789

IUPAC2-[2-fluoro-4-[2-(1-methylpyrazol-4-yl)-1H-imidazo[4,5-b]pyridin-7-yl]phenyl]cyclobutan-1-amine
SMILESCn1cc(-c2nc3nccc(-c4ccc(C5CCC5N)c(F)c4)c3[nH]2)cn1
InChIInChI=1S/C20H19FN6/c1-27-10-12(9-24-27)19-25-18-13(6-7-23-20(18)26-19)11-2-3-14(16(21)8-11)15-4-5-17(15)22/h2-3,6-10,15,17H,4-5,22H2,1H3,(H,23,25,26)
InChIKeySLOZIZKSJHWPCZ-UHFFFAOYSA-N
MW362.41 g/mol
LogP3.37
Rot. Bonds3

About 2-[2-fluoro-4-[2-(1-methylpyrazol-4-yl)-1H-imidazo[4,5-b]pyridin-7-yl]phenyl]cyclobutan-1-amine

2-[2-fluoro-4-[2-(1-methylpyrazol-4-yl)-1H-imidazo[4,5-b]pyridin-7-yl]phenyl]cyclobutan-1-amine (PubChem CID 171803789) has the molecular formula C20H19FN6 and a molecular weight of 362.41 g/mol. Its IUPAC name is 2-[2-fluoro-4-[2-(1-methylpyrazol-4-yl)-1H-imidazo[4,5-b]pyridin-7-yl]phenyl]cyclobutan-1-amine.

Molecular Properties

Compound Name2-[2-fluoro-4-[2-(1-methylpyrazol-4-yl)-1H-imidazo[4,5-b]pyridin-7-yl]phenyl]cyclobutan-1-amine
PubChem CID171803789
Molecular FormulaC20H19FN6
Molecular Weight362.41 g/mol
Exact Mass362.17
IUPAC Name2-[2-fluoro-4-[2-(1-methylpyrazol-4-yl)-1H-imidazo[4,5-b]pyridin-7-yl]phenyl]cyclobutan-1-amine
SMILESCn1cc(-c2nc3nccc(-c4ccc(C5CCC5N)c(F)c4)c3[nH]2)cn1
InChIInChI=1S/C20H19FN6/c1-27-10-12(9-24-27)19-25-18-13(6-7-23-20(18)26-19)11-2-3-14(16(21)8-11)15-4-5-17(15)22/h2-3,6-10,15,17H,4-5,22H2,1H3,(H,23,25,26)
InChIKeySLOZIZKSJHWPCZ-UHFFFAOYSA-N
XLogP3.37
TPSA85.41 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500362.41
LogP ≤ 53.37
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Analyze 2-[2-fluoro-4-[2-(1-methylpyrazol-4-yl)-1H-imidazo[4,5-b]pyridin-7-yl]phenyl]cyclobutan-1-amine with MolForge

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

Launch Full Analysis

Related Compounds

4-tert-butyl-N-[2-[2-fluoro-4-[2-(1-methylpyrazol-4-yl)-1H-imidazo[4,5-b]pyridin-7-yl]phenyl]propan-2-yl]benzamide
CID 121249938
N-[[2-fluoro-4-[2-(1-methylpyrazol-4-yl)-1H-imidazo[4,5-b]pyridin-7-yl]phenyl]methyl]-6-methyl-2-azaspiro[3.3]heptane-2-carboxamide
CID 121249705
[2-fluoro-4-[2-[1-(oxan-4-yl)pyrazol-4-yl]-1H-imidazo[4,5-b]pyridin-7-yl]phenyl]methanamine
CID 121249907
2-cyclopropyl-5-[[2-fluoro-4-[2-(1-methylpyrazol-4-yl)-1H-imidazo[4,5-b]pyridin-7-yl]phenyl]methyl]-4H-thieno[2,3-c]pyrrol-6-one;ethane
CID 145061510
3-[2-fluoro-4-[2-(1-methylpyrazol-4-yl)-1H-imidazo[4,5-b]pyridin-7-yl]phenyl]-1-[3-[(2-methylpropan-2-yl)oxy]azetidin-1-yl]propan-1-one
CID 159724382
1-(1,1-dihydroxythian-3-yl)-N-[[2-fluoro-4-[2-(1-methylpyrazol-4-yl)-1H-imidazo[4,5-b]pyridin-7-yl]phenyl]methyl]methanesulfonamide
CID 121249884
1-[4-[2-(1-methylpyrazol-4-yl)-1H-imidazo[4,5-b]pyridin-7-yl]phenyl]cyclopropane-1-carboxamide
CID 121249860
5-fluoro-N-[[2-fluoro-4-[2-(1-methylpyrazol-4-yl)-1H-imidazo[4,5-b]pyridin-7-yl]phenyl]methyl]-2-methoxybenzamide
CID 171803712
1-(3-tert-butyl-1,2,4-oxadiazol-5-yl)-3-[2-fluoro-4-[2-(1-methylpyrazol-4-yl)-1H-imidazo[4,5-b]pyridin-7-yl]phenyl]propan-1-one
CID 149130542
6-tert-butyl-2-[[2-fluoro-4-[2-(1-methylpyrazol-4-yl)-1H-imidazo[4,5-b]pyridin-7-yl]phenyl]methyl]-3,4-dihydroisoquinolin-1-one
CID 121250032
5-tert-butyl-N-[[2-fluoro-4-[2-(1-methylpyrazol-4-yl)-1H-imidazo[4,5-b]pyridin-7-yl]phenyl]methyl]-1,3,4-oxadiazole-2-carboxamide
CID 121249712
3-tert-butyl-N-[[2-fluoro-4-[2-(1-methylpyrazol-4-yl)-1H-imidazo[4,5-b]pyridin-7-yl]phenyl]methyl]-1,2,4-oxadiazole-5-carboxamide
CID 121249896

Frequently Asked Questions

What is the IUPAC name of 2-[2-fluoro-4-[2-(1-methylpyrazol-4-yl)-1H-imidazo[4,5-b]pyridin-7-yl]phenyl]cyclobutan-1-amine?
The IUPAC name of 2-[2-fluoro-4-[2-(1-methylpyrazol-4-yl)-1H-imidazo[4,5-b]pyridin-7-yl]phenyl]cyclobutan-1-amine (CID 171803789) is 2-[2-fluoro-4-[2-(1-methylpyrazol-4-yl)-1H-imidazo[4,5-b]pyridin-7-yl]phenyl]cyclobutan-1-amine.
What is the SMILES notation for 2-[2-fluoro-4-[2-(1-methylpyrazol-4-yl)-1H-imidazo[4,5-b]pyridin-7-yl]phenyl]cyclobutan-1-amine?
The canonical SMILES for 2-[2-fluoro-4-[2-(1-methylpyrazol-4-yl)-1H-imidazo[4,5-b]pyridin-7-yl]phenyl]cyclobutan-1-amine is Cn1cc(-c2nc3nccc(-c4ccc(C5CCC5N)c(F)c4)c3[nH]2)cn1.
What is the InChIKey of 2-[2-fluoro-4-[2-(1-methylpyrazol-4-yl)-1H-imidazo[4,5-b]pyridin-7-yl]phenyl]cyclobutan-1-amine?
The InChIKey is SLOZIZKSJHWPCZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H19FN6/c1-27-10-12(9-24-27)19-25-18-13(6-7-23-20(18)26-19)11-2-3-14(16(21)8-11)15-4-5-17(15)22/h2-3,6-10,15,17H,4-5,22H2,1H3,(H,23,25,26).
What are the key properties of 2-[2-fluoro-4-[2-(1-methylpyrazol-4-yl)-1H-imidazo[4,5-b]pyridin-7-yl]phenyl]cyclobutan-1-amine?
2-[2-fluoro-4-[2-(1-methylpyrazol-4-yl)-1H-imidazo[4,5-b]pyridin-7-yl]phenyl]cyclobutan-1-amine has a molecular weight of 362.41 g/mol, XLogP of 3.37, 3 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[2-fluoro-4-[2-(1-methylpyrazol-4-yl)-1H-imidazo[4,5-b]pyridin-7-yl]phenyl]cyclobutan-1-amine is sourced from PubChem (CID 171803789), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).