1-[[5-[3-[4-[3-fluoro-5-(2-pyrrolidin-1-ylethoxy)phenyl]-1H-imidazo[4,5-c]pyridin-2-yl]-1H-pyrazolo[4,3-b]pyridin-5-yl]-3-pyridinyl]amino]-2-phenylethanol

C37H34FN9O2 — CID 137281518

IUPAC1-[[5-[3-[4-[3-fluoro-5-(2-pyrrolidin-1-ylethoxy)phenyl]-1H-imidazo[4,5-c]pyridin-2-yl]-1H-pyrazolo[4,3-b]pyridin-5-yl]-3-pyridinyl]amino]-2-phenylethanol
SMILESOC(Cc1ccccc1)Nc1cncc(-c2ccc3[nH]nc(-c4nc5c(-c6cc(F)cc(OCCN7CCCC7)c6)nccc5[nH]4)c3n2)c1
InChIInChI=1S/C37H34FN9O2/c38-26-17-24(19-28(20-26)49-15-14-47-12-4-5-13-47)33-34-30(10-11-40-33)43-37(44-34)36-35-31(45-46-36)9-8-29(42-35)25-18-27(22-39-21-25)41-32(48)16-23-6-2-1-3-7-23/h1-3,6-11,17-22,32,41,48H,4-5,12-16H2,(H,43,44)(H,45,46)
InChIKeyQMKOZDNYOOKTFS-UHFFFAOYSA-N
MW655.74 g/mol
LogP6.21
Rot. Bonds11

About 1-[[5-[3-[4-[3-fluoro-5-(2-pyrrolidin-1-ylethoxy)phenyl]-1H-imidazo[4,5-c]pyridin-2-yl]-1H-pyrazolo[4,3-b]pyridin-5-yl]-3-pyridinyl]amino]-2-phenylethanol

1-[[5-[3-[4-[3-fluoro-5-(2-pyrrolidin-1-ylethoxy)phenyl]-1H-imidazo[4,5-c]pyridin-2-yl]-1H-pyrazolo[4,3-b]pyridin-5-yl]-3-pyridinyl]amino]-2-phenylethanol (PubChem CID 137281518) has the molecular formula C37H34FN9O2 and a molecular weight of 655.74 g/mol. Its IUPAC name is 1-[[5-[3-[4-[3-fluoro-5-(2-pyrrolidin-1-ylethoxy)phenyl]-1H-imidazo[4,5-c]pyridin-2-yl]-1H-pyrazolo[4,3-b]pyridin-5-yl]-3-pyridinyl]amino]-2-phenylethanol.

Molecular Properties

Compound Name1-[[5-[3-[4-[3-fluoro-5-(2-pyrrolidin-1-ylethoxy)phenyl]-1H-imidazo[4,5-c]pyridin-2-yl]-1H-pyrazolo[4,3-b]pyridin-5-yl]-3-pyridinyl]amino]-2-phenylethanol
PubChem CID137281518
Molecular FormulaC37H34FN9O2
Molecular Weight655.74 g/mol
Exact Mass655.28
IUPAC Name1-[[5-[3-[4-[3-fluoro-5-(2-pyrrolidin-1-ylethoxy)phenyl]-1H-imidazo[4,5-c]pyridin-2-yl]-1H-pyrazolo[4,3-b]pyridin-5-yl]-3-pyridinyl]amino]-2-phenylethanol
SMILESOC(Cc1ccccc1)Nc1cncc(-c2ccc3[nH]nc(-c4nc5c(-c6cc(F)cc(OCCN7CCCC7)c6)nccc5[nH]4)c3n2)c1
InChIInChI=1S/C37H34FN9O2/c38-26-17-24(19-28(20-26)49-15-14-47-12-4-5-13-47)33-34-30(10-11-40-33)43-37(44-34)36-35-31(45-46-36)9-8-29(42-35)25-18-27(22-39-21-25)41-32(48)16-23-6-2-1-3-7-23/h1-3,6-11,17-22,32,41,48H,4-5,12-16H2,(H,43,44)(H,45,46)
InChIKeyQMKOZDNYOOKTFS-UHFFFAOYSA-N
XLogP6.21
TPSA140.76 Ų
H-Bond Donors4
H-Bond Acceptors9
Rotatable Bonds11
Heavy Atoms49
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500655.74
LogP ≤ 56.21
H-Bond Donors ≤ 54
H-Bond Acceptors ≤ 109

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'het-C-het_not_in_ring', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 1-[[5-[3-[4-[3-fluoro-5-(2-pyrrolidin-1-ylethoxy)phenyl]-1H-imidazo[4,5-c]pyridin-2-yl]-1H-pyrazolo[4,3-b]pyridin-5-yl]-3-pyridinyl]amino]-2-phenylethanol?
The IUPAC name of 1-[[5-[3-[4-[3-fluoro-5-(2-pyrrolidin-1-ylethoxy)phenyl]-1H-imidazo[4,5-c]pyridin-2-yl]-1H-pyrazolo[4,3-b]pyridin-5-yl]-3-pyridinyl]amino]-2-phenylethanol (CID 137281518) is 1-[[5-[3-[4-[3-fluoro-5-(2-pyrrolidin-1-ylethoxy)phenyl]-1H-imidazo[4,5-c]pyridin-2-yl]-1H-pyrazolo[4,3-b]pyridin-5-yl]-3-pyridinyl]amino]-2-phenylethanol.
What is the SMILES notation for 1-[[5-[3-[4-[3-fluoro-5-(2-pyrrolidin-1-ylethoxy)phenyl]-1H-imidazo[4,5-c]pyridin-2-yl]-1H-pyrazolo[4,3-b]pyridin-5-yl]-3-pyridinyl]amino]-2-phenylethanol?
The canonical SMILES for 1-[[5-[3-[4-[3-fluoro-5-(2-pyrrolidin-1-ylethoxy)phenyl]-1H-imidazo[4,5-c]pyridin-2-yl]-1H-pyrazolo[4,3-b]pyridin-5-yl]-3-pyridinyl]amino]-2-phenylethanol is OC(Cc1ccccc1)Nc1cncc(-c2ccc3[nH]nc(-c4nc5c(-c6cc(F)cc(OCCN7CCCC7)c6)nccc5[nH]4)c3n2)c1.
What is the InChIKey of 1-[[5-[3-[4-[3-fluoro-5-(2-pyrrolidin-1-ylethoxy)phenyl]-1H-imidazo[4,5-c]pyridin-2-yl]-1H-pyrazolo[4,3-b]pyridin-5-yl]-3-pyridinyl]amino]-2-phenylethanol?
The InChIKey is QMKOZDNYOOKTFS-UHFFFAOYSA-N. The full InChI is InChI=1S/C37H34FN9O2/c38-26-17-24(19-28(20-26)49-15-14-47-12-4-5-13-47)33-34-30(10-11-40-33)43-37(44-34)36-35-31(45-46-36)9-8-29(42-35)25-18-27(22-39-21-25)41-32(48)16-23-6-2-1-3-7-23/h1-3,6-11,17-22,32,41,48H,4-5,12-16H2,(H,43,44)(H,45,46).
What are the key properties of 1-[[5-[3-[4-[3-fluoro-5-(2-pyrrolidin-1-ylethoxy)phenyl]-1H-imidazo[4,5-c]pyridin-2-yl]-1H-pyrazolo[4,3-b]pyridin-5-yl]-3-pyridinyl]amino]-2-phenylethanol?
1-[[5-[3-[4-[3-fluoro-5-(2-pyrrolidin-1-ylethoxy)phenyl]-1H-imidazo[4,5-c]pyridin-2-yl]-1H-pyrazolo[4,3-b]pyridin-5-yl]-3-pyridinyl]amino]-2-phenylethanol has a molecular weight of 655.74 g/mol, XLogP of 6.21, 11 rotatable bonds, 4 hydrogen bond donors, and 9 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[[5-[3-[4-[3-fluoro-5-(2-pyrrolidin-1-ylethoxy)phenyl]-1H-imidazo[4,5-c]pyridin-2-yl]-1H-pyrazolo[4,3-b]pyridin-5-yl]-3-pyridinyl]amino]-2-phenylethanol is sourced from PubChem (CID 137281518), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).