1-[6-(2,4-difluorophenyl)-1H-pyrrolo[2,3-b]pyridin-4-yl]-3-methylimidazo[4,5-c]pyridin-2-one

C20H13F2N5O — CID 155538967

IUPAC1-[6-(2,4-difluorophenyl)-1H-pyrrolo[2,3-b]pyridin-4-yl]-3-methylimidazo[4,5-c]pyridin-2-one
SMILESCn1c(=O)n(-c2cc(-c3ccc(F)cc3F)nc3[nH]ccc23)c2ccncc21
InChIInChI=1S/C20H13F2N5O/c1-26-18-10-23-6-5-16(18)27(20(26)28)17-9-15(25-19-13(17)4-7-24-19)12-3-2-11(21)8-14(12)22/h2-10H,1H3,(H,24,25)
InChIKeyOCKYFSFDODRWGR-UHFFFAOYSA-N
MW377.35 g/mol
LogP3.55
Rot. Bonds2

About 1-[6-(2,4-difluorophenyl)-1H-pyrrolo[2,3-b]pyridin-4-yl]-3-methylimidazo[4,5-c]pyridin-2-one

1-[6-(2,4-difluorophenyl)-1H-pyrrolo[2,3-b]pyridin-4-yl]-3-methylimidazo[4,5-c]pyridin-2-one (PubChem CID 155538967) has the molecular formula C20H13F2N5O and a molecular weight of 377.35 g/mol. Its IUPAC name is 1-[6-(2,4-difluorophenyl)-1H-pyrrolo[2,3-b]pyridin-4-yl]-3-methylimidazo[4,5-c]pyridin-2-one.

Molecular Properties

Compound Name1-[6-(2,4-difluorophenyl)-1H-pyrrolo[2,3-b]pyridin-4-yl]-3-methylimidazo[4,5-c]pyridin-2-one
PubChem CID155538967
Molecular FormulaC20H13F2N5O
Molecular Weight377.35 g/mol
Exact Mass377.11
IUPAC Name1-[6-(2,4-difluorophenyl)-1H-pyrrolo[2,3-b]pyridin-4-yl]-3-methylimidazo[4,5-c]pyridin-2-one
SMILESCn1c(=O)n(-c2cc(-c3ccc(F)cc3F)nc3[nH]ccc23)c2ccncc21
InChIInChI=1S/C20H13F2N5O/c1-26-18-10-23-6-5-16(18)27(20(26)28)17-9-15(25-19-13(17)4-7-24-19)12-3-2-11(21)8-14(12)22/h2-10H,1H3,(H,24,25)
InChIKeyOCKYFSFDODRWGR-UHFFFAOYSA-N
XLogP3.55
TPSA68.50 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500377.35
LogP ≤ 53.55
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 1-[6-(2,4-difluorophenyl)-1H-pyrrolo[2,3-b]pyridin-4-yl]-3-methylimidazo[4,5-c]pyridin-2-one?
The IUPAC name of 1-[6-(2,4-difluorophenyl)-1H-pyrrolo[2,3-b]pyridin-4-yl]-3-methylimidazo[4,5-c]pyridin-2-one (CID 155538967) is 1-[6-(2,4-difluorophenyl)-1H-pyrrolo[2,3-b]pyridin-4-yl]-3-methylimidazo[4,5-c]pyridin-2-one.
What is the SMILES notation for 1-[6-(2,4-difluorophenyl)-1H-pyrrolo[2,3-b]pyridin-4-yl]-3-methylimidazo[4,5-c]pyridin-2-one?
The canonical SMILES for 1-[6-(2,4-difluorophenyl)-1H-pyrrolo[2,3-b]pyridin-4-yl]-3-methylimidazo[4,5-c]pyridin-2-one is Cn1c(=O)n(-c2cc(-c3ccc(F)cc3F)nc3[nH]ccc23)c2ccncc21.
What is the InChIKey of 1-[6-(2,4-difluorophenyl)-1H-pyrrolo[2,3-b]pyridin-4-yl]-3-methylimidazo[4,5-c]pyridin-2-one?
The InChIKey is OCKYFSFDODRWGR-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H13F2N5O/c1-26-18-10-23-6-5-16(18)27(20(26)28)17-9-15(25-19-13(17)4-7-24-19)12-3-2-11(21)8-14(12)22/h2-10H,1H3,(H,24,25).
What are the key properties of 1-[6-(2,4-difluorophenyl)-1H-pyrrolo[2,3-b]pyridin-4-yl]-3-methylimidazo[4,5-c]pyridin-2-one?
1-[6-(2,4-difluorophenyl)-1H-pyrrolo[2,3-b]pyridin-4-yl]-3-methylimidazo[4,5-c]pyridin-2-one has a molecular weight of 377.35 g/mol, XLogP of 3.55, 2 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[6-(2,4-difluorophenyl)-1H-pyrrolo[2,3-b]pyridin-4-yl]-3-methylimidazo[4,5-c]pyridin-2-one is sourced from PubChem (CID 155538967), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).