N-[4-[6-(trifluoromethoxy)-1H-benzimidazol-2-yl]-9H-fluoren-9-yl]-1H-pyrrolo[2,3-b]pyridine-4-carboxamide

C29H18F3N5O2 — CID 15940464

IUPACN-[4-[6-(trifluoromethoxy)-1H-benzimidazol-2-yl]-9H-fluoren-9-yl]-1H-pyrrolo[2,3-b]pyridine-4-carboxamide
SMILESO=C(NC1c2ccccc2-c2c(-c3nc4ccc(OC(F)(F)F)cc4[nH]3)cccc21)c1ccnc2[nH]ccc12
InChIInChI=1S/C29H18F3N5O2/c30-29(31,32)39-15-8-9-22-23(14-15)36-27(35-22)21-7-3-6-20-24(21)16-4-1-2-5-17(16)25(20)37-28(38)19-11-13-34-26-18(19)10-12-33-26/h1-14,25H,(H,33,34)(H,35,36)(H,37,38)
InChIKeyVWJYECJSNNCMFM-UHFFFAOYSA-N
MW525.49 g/mol
LogP6.50
Rot. Bonds4

About N-[4-[6-(trifluoromethoxy)-1H-benzimidazol-2-yl]-9H-fluoren-9-yl]-1H-pyrrolo[2,3-b]pyridine-4-carboxamide

N-[4-[6-(trifluoromethoxy)-1H-benzimidazol-2-yl]-9H-fluoren-9-yl]-1H-pyrrolo[2,3-b]pyridine-4-carboxamide (PubChem CID 15940464) has the molecular formula C29H18F3N5O2 and a molecular weight of 525.49 g/mol. Its IUPAC name is N-[4-[6-(trifluoromethoxy)-1H-benzimidazol-2-yl]-9H-fluoren-9-yl]-1H-pyrrolo[2,3-b]pyridine-4-carboxamide.

Molecular Properties

Compound NameN-[4-[6-(trifluoromethoxy)-1H-benzimidazol-2-yl]-9H-fluoren-9-yl]-1H-pyrrolo[2,3-b]pyridine-4-carboxamide
PubChem CID15940464
Molecular FormulaC29H18F3N5O2
Molecular Weight525.49 g/mol
Exact Mass525.14
IUPAC NameN-[4-[6-(trifluoromethoxy)-1H-benzimidazol-2-yl]-9H-fluoren-9-yl]-1H-pyrrolo[2,3-b]pyridine-4-carboxamide
SMILESO=C(NC1c2ccccc2-c2c(-c3nc4ccc(OC(F)(F)F)cc4[nH]3)cccc21)c1ccnc2[nH]ccc12
InChIInChI=1S/C29H18F3N5O2/c30-29(31,32)39-15-8-9-22-23(14-15)36-27(35-22)21-7-3-6-20-24(21)16-4-1-2-5-17(16)25(20)37-28(38)19-11-13-34-26-18(19)10-12-33-26/h1-14,25H,(H,33,34)(H,35,36)(H,37,38)
InChIKeyVWJYECJSNNCMFM-UHFFFAOYSA-N
XLogP6.50
TPSA95.69 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms39
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500525.49
LogP ≤ 56.50
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of N-[4-[6-(trifluoromethoxy)-1H-benzimidazol-2-yl]-9H-fluoren-9-yl]-1H-pyrrolo[2,3-b]pyridine-4-carboxamide?
The IUPAC name of N-[4-[6-(trifluoromethoxy)-1H-benzimidazol-2-yl]-9H-fluoren-9-yl]-1H-pyrrolo[2,3-b]pyridine-4-carboxamide (CID 15940464) is N-[4-[6-(trifluoromethoxy)-1H-benzimidazol-2-yl]-9H-fluoren-9-yl]-1H-pyrrolo[2,3-b]pyridine-4-carboxamide.
What is the SMILES notation for N-[4-[6-(trifluoromethoxy)-1H-benzimidazol-2-yl]-9H-fluoren-9-yl]-1H-pyrrolo[2,3-b]pyridine-4-carboxamide?
The canonical SMILES for N-[4-[6-(trifluoromethoxy)-1H-benzimidazol-2-yl]-9H-fluoren-9-yl]-1H-pyrrolo[2,3-b]pyridine-4-carboxamide is O=C(NC1c2ccccc2-c2c(-c3nc4ccc(OC(F)(F)F)cc4[nH]3)cccc21)c1ccnc2[nH]ccc12.
What is the InChIKey of N-[4-[6-(trifluoromethoxy)-1H-benzimidazol-2-yl]-9H-fluoren-9-yl]-1H-pyrrolo[2,3-b]pyridine-4-carboxamide?
The InChIKey is VWJYECJSNNCMFM-UHFFFAOYSA-N. The full InChI is InChI=1S/C29H18F3N5O2/c30-29(31,32)39-15-8-9-22-23(14-15)36-27(35-22)21-7-3-6-20-24(21)16-4-1-2-5-17(16)25(20)37-28(38)19-11-13-34-26-18(19)10-12-33-26/h1-14,25H,(H,33,34)(H,35,36)(H,37,38).
What are the key properties of N-[4-[6-(trifluoromethoxy)-1H-benzimidazol-2-yl]-9H-fluoren-9-yl]-1H-pyrrolo[2,3-b]pyridine-4-carboxamide?
N-[4-[6-(trifluoromethoxy)-1H-benzimidazol-2-yl]-9H-fluoren-9-yl]-1H-pyrrolo[2,3-b]pyridine-4-carboxamide has a molecular weight of 525.49 g/mol, XLogP of 6.50, 4 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[4-[6-(trifluoromethoxy)-1H-benzimidazol-2-yl]-9H-fluoren-9-yl]-1H-pyrrolo[2,3-b]pyridine-4-carboxamide is sourced from PubChem (CID 15940464), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).