2-[3-[6-chloro-7-[4-[(5-methyl-1,2-oxazol-3-yl)methyl]piperazin-1-yl]-1H-imidazo[4,5-b]pyridin-2-yl]phenoxy]-N,N-dimethylethanamine

C25H30ClN7O2 — CID 71454002

IUPAC2-[3-[6-chloro-7-[4-[(5-methyl-1,2-oxazol-3-yl)methyl]piperazin-1-yl]-1H-imidazo[4,5-b]pyridin-2-yl]phenoxy]-N,N-dimethylethanamine
SMILESCc1cc(CN2CCN(c3c(Cl)cnc4nc(-c5cccc(OCCN(C)C)c5)[nH]c34)CC2)no1
InChIInChI=1S/C25H30ClN7O2/c1-17-13-19(30-35-17)16-32-7-9-33(10-8-32)23-21(26)15-27-25-22(23)28-24(29-25)18-5-4-6-20(14-18)34-12-11-31(2)3/h4-6,13-15H,7-12,16H2,1-3H3,(H,27,28,29)
InChIKeyWWBDOTXIOLYQNH-UHFFFAOYSA-N
MW496.02 g/mol
LogP3.84
Rot. Bonds8

About 2-[3-[6-chloro-7-[4-[(5-methyl-1,2-oxazol-3-yl)methyl]piperazin-1-yl]-1H-imidazo[4,5-b]pyridin-2-yl]phenoxy]-N,N-dimethylethanamine

2-[3-[6-chloro-7-[4-[(5-methyl-1,2-oxazol-3-yl)methyl]piperazin-1-yl]-1H-imidazo[4,5-b]pyridin-2-yl]phenoxy]-N,N-dimethylethanamine (PubChem CID 71454002) has the molecular formula C25H30ClN7O2 and a molecular weight of 496.02 g/mol. Its IUPAC name is 2-[3-[6-chloro-7-[4-[(5-methyl-1,2-oxazol-3-yl)methyl]piperazin-1-yl]-1H-imidazo[4,5-b]pyridin-2-yl]phenoxy]-N,N-dimethylethanamine.

Molecular Properties

Compound Name2-[3-[6-chloro-7-[4-[(5-methyl-1,2-oxazol-3-yl)methyl]piperazin-1-yl]-1H-imidazo[4,5-b]pyridin-2-yl]phenoxy]-N,N-dimethylethanamine
PubChem CID71454002
Molecular FormulaC25H30ClN7O2
Molecular Weight496.02 g/mol
Exact Mass495.21
IUPAC Name2-[3-[6-chloro-7-[4-[(5-methyl-1,2-oxazol-3-yl)methyl]piperazin-1-yl]-1H-imidazo[4,5-b]pyridin-2-yl]phenoxy]-N,N-dimethylethanamine
SMILESCc1cc(CN2CCN(c3c(Cl)cnc4nc(-c5cccc(OCCN(C)C)c5)[nH]c34)CC2)no1
InChIInChI=1S/C25H30ClN7O2/c1-17-13-19(30-35-17)16-32-7-9-33(10-8-32)23-21(26)15-27-25-22(23)28-24(29-25)18-5-4-6-20(14-18)34-12-11-31(2)3/h4-6,13-15H,7-12,16H2,1-3H3,(H,27,28,29)
InChIKeyWWBDOTXIOLYQNH-UHFFFAOYSA-N
XLogP3.84
TPSA86.55 Ų
H-Bond Donors1
H-Bond Acceptors8
Rotatable Bonds8
Heavy Atoms35
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500496.02
LogP ≤ 53.84
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 108

Analyze 2-[3-[6-chloro-7-[4-[(5-methyl-1,2-oxazol-3-yl)methyl]piperazin-1-yl]-1H-imidazo[4,5-b]pyridin-2-yl]phenoxy]-N,N-dimethylethanamine with MolForge

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Frequently Asked Questions

What is the IUPAC name of 2-[3-[6-chloro-7-[4-[(5-methyl-1,2-oxazol-3-yl)methyl]piperazin-1-yl]-1H-imidazo[4,5-b]pyridin-2-yl]phenoxy]-N,N-dimethylethanamine?
The IUPAC name of 2-[3-[6-chloro-7-[4-[(5-methyl-1,2-oxazol-3-yl)methyl]piperazin-1-yl]-1H-imidazo[4,5-b]pyridin-2-yl]phenoxy]-N,N-dimethylethanamine (CID 71454002) is 2-[3-[6-chloro-7-[4-[(5-methyl-1,2-oxazol-3-yl)methyl]piperazin-1-yl]-1H-imidazo[4,5-b]pyridin-2-yl]phenoxy]-N,N-dimethylethanamine.
What is the SMILES notation for 2-[3-[6-chloro-7-[4-[(5-methyl-1,2-oxazol-3-yl)methyl]piperazin-1-yl]-1H-imidazo[4,5-b]pyridin-2-yl]phenoxy]-N,N-dimethylethanamine?
The canonical SMILES for 2-[3-[6-chloro-7-[4-[(5-methyl-1,2-oxazol-3-yl)methyl]piperazin-1-yl]-1H-imidazo[4,5-b]pyridin-2-yl]phenoxy]-N,N-dimethylethanamine is Cc1cc(CN2CCN(c3c(Cl)cnc4nc(-c5cccc(OCCN(C)C)c5)[nH]c34)CC2)no1.
What is the InChIKey of 2-[3-[6-chloro-7-[4-[(5-methyl-1,2-oxazol-3-yl)methyl]piperazin-1-yl]-1H-imidazo[4,5-b]pyridin-2-yl]phenoxy]-N,N-dimethylethanamine?
The InChIKey is WWBDOTXIOLYQNH-UHFFFAOYSA-N. The full InChI is InChI=1S/C25H30ClN7O2/c1-17-13-19(30-35-17)16-32-7-9-33(10-8-32)23-21(26)15-27-25-22(23)28-24(29-25)18-5-4-6-20(14-18)34-12-11-31(2)3/h4-6,13-15H,7-12,16H2,1-3H3,(H,27,28,29).
What are the key properties of 2-[3-[6-chloro-7-[4-[(5-methyl-1,2-oxazol-3-yl)methyl]piperazin-1-yl]-1H-imidazo[4,5-b]pyridin-2-yl]phenoxy]-N,N-dimethylethanamine?
2-[3-[6-chloro-7-[4-[(5-methyl-1,2-oxazol-3-yl)methyl]piperazin-1-yl]-1H-imidazo[4,5-b]pyridin-2-yl]phenoxy]-N,N-dimethylethanamine has a molecular weight of 496.02 g/mol, XLogP of 3.84, 8 rotatable bonds, 1 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[3-[6-chloro-7-[4-[(5-methyl-1,2-oxazol-3-yl)methyl]piperazin-1-yl]-1H-imidazo[4,5-b]pyridin-2-yl]phenoxy]-N,N-dimethylethanamine is sourced from PubChem (CID 71454002), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).