5-fluoro-N-(1-methylindol-5-yl)-1-pyridin-3-ylindole-2-carboxamide

C23H17FN4O — CID 25060607

IUPAC5-fluoro-N-(1-methylindol-5-yl)-1-pyridin-3-ylindole-2-carboxamide
SMILESCn1ccc2cc(NC(=O)c3cc4cc(F)ccc4n3-c3cccnc3)ccc21
InChIInChI=1S/C23H17FN4O/c1-27-10-8-15-12-18(5-7-20(15)27)26-23(29)22-13-16-11-17(24)4-6-21(16)28(22)19-3-2-9-25-14-19/h2-14H,1H3,(H,26,29)
InChIKeyLCUKJWUUTPHNKC-UHFFFAOYSA-N
MW384.41 g/mol
LogP4.91
Rot. Bonds3

About 5-fluoro-N-(1-methylindol-5-yl)-1-pyridin-3-ylindole-2-carboxamide

5-fluoro-N-(1-methylindol-5-yl)-1-pyridin-3-ylindole-2-carboxamide (PubChem CID 25060607) has the molecular formula C23H17FN4O and a molecular weight of 384.41 g/mol. Its IUPAC name is 5-fluoro-N-(1-methylindol-5-yl)-1-pyridin-3-ylindole-2-carboxamide.

Molecular Properties

Compound Name5-fluoro-N-(1-methylindol-5-yl)-1-pyridin-3-ylindole-2-carboxamide
PubChem CID25060607
Molecular FormulaC23H17FN4O
Molecular Weight384.41 g/mol
Exact Mass384.14
IUPAC Name5-fluoro-N-(1-methylindol-5-yl)-1-pyridin-3-ylindole-2-carboxamide
SMILESCn1ccc2cc(NC(=O)c3cc4cc(F)ccc4n3-c3cccnc3)ccc21
InChIInChI=1S/C23H17FN4O/c1-27-10-8-15-12-18(5-7-20(15)27)26-23(29)22-13-16-11-17(24)4-6-21(16)28(22)19-3-2-9-25-14-19/h2-14H,1H3,(H,26,29)
InChIKeyLCUKJWUUTPHNKC-UHFFFAOYSA-N
XLogP4.91
TPSA51.85 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms29
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500384.41
LogP ≤ 54.91
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 5-fluoro-N-(1-methylindol-5-yl)-1-pyridin-3-ylindole-2-carboxamide?
The IUPAC name of 5-fluoro-N-(1-methylindol-5-yl)-1-pyridin-3-ylindole-2-carboxamide (CID 25060607) is 5-fluoro-N-(1-methylindol-5-yl)-1-pyridin-3-ylindole-2-carboxamide.
What is the SMILES notation for 5-fluoro-N-(1-methylindol-5-yl)-1-pyridin-3-ylindole-2-carboxamide?
The canonical SMILES for 5-fluoro-N-(1-methylindol-5-yl)-1-pyridin-3-ylindole-2-carboxamide is Cn1ccc2cc(NC(=O)c3cc4cc(F)ccc4n3-c3cccnc3)ccc21.
What is the InChIKey of 5-fluoro-N-(1-methylindol-5-yl)-1-pyridin-3-ylindole-2-carboxamide?
The InChIKey is LCUKJWUUTPHNKC-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H17FN4O/c1-27-10-8-15-12-18(5-7-20(15)27)26-23(29)22-13-16-11-17(24)4-6-21(16)28(22)19-3-2-9-25-14-19/h2-14H,1H3,(H,26,29).
What are the key properties of 5-fluoro-N-(1-methylindol-5-yl)-1-pyridin-3-ylindole-2-carboxamide?
5-fluoro-N-(1-methylindol-5-yl)-1-pyridin-3-ylindole-2-carboxamide has a molecular weight of 384.41 g/mol, XLogP of 4.91, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-fluoro-N-(1-methylindol-5-yl)-1-pyridin-3-ylindole-2-carboxamide is sourced from PubChem (CID 25060607), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).