N-[4-(3-fluorophenyl)-2,3-dihydrofuro[2,3-c]pyridin-7-yl]-1H-indole-3-carboxamide

C22H16FN3O2 — CID 134807764

IUPACN-[4-(3-fluorophenyl)-2,3-dihydrofuro[2,3-c]pyridin-7-yl]-1H-indole-3-carboxamide
SMILESO=C(Nc1ncc(-c2cccc(F)c2)c2c1OCC2)c1c[nH]c2ccccc12
InChIInChI=1S/C22H16FN3O2/c23-14-5-3-4-13(10-14)17-11-25-21(20-16(17)8-9-28-20)26-22(27)18-12-24-19-7-2-1-6-15(18)19/h1-7,10-12,24H,8-9H2,(H,25,26,27)
InChIKeyDMAZMNCCPLKVEX-UHFFFAOYSA-N
MW373.39 g/mol
LogP4.56
Rot. Bonds3

About N-[4-(3-fluorophenyl)-2,3-dihydrofuro[2,3-c]pyridin-7-yl]-1H-indole-3-carboxamide

N-[4-(3-fluorophenyl)-2,3-dihydrofuro[2,3-c]pyridin-7-yl]-1H-indole-3-carboxamide (PubChem CID 134807764) has the molecular formula C22H16FN3O2 and a molecular weight of 373.39 g/mol. Its IUPAC name is N-[4-(3-fluorophenyl)-2,3-dihydrofuro[2,3-c]pyridin-7-yl]-1H-indole-3-carboxamide.

Molecular Properties

Compound NameN-[4-(3-fluorophenyl)-2,3-dihydrofuro[2,3-c]pyridin-7-yl]-1H-indole-3-carboxamide
PubChem CID134807764
Molecular FormulaC22H16FN3O2
Molecular Weight373.39 g/mol
Exact Mass373.12
IUPAC NameN-[4-(3-fluorophenyl)-2,3-dihydrofuro[2,3-c]pyridin-7-yl]-1H-indole-3-carboxamide
SMILESO=C(Nc1ncc(-c2cccc(F)c2)c2c1OCC2)c1c[nH]c2ccccc12
InChIInChI=1S/C22H16FN3O2/c23-14-5-3-4-13(10-14)17-11-25-21(20-16(17)8-9-28-20)26-22(27)18-12-24-19-7-2-1-6-15(18)19/h1-7,10-12,24H,8-9H2,(H,25,26,27)
InChIKeyDMAZMNCCPLKVEX-UHFFFAOYSA-N
XLogP4.56
TPSA67.01 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500373.39
LogP ≤ 54.56
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of N-[4-(3-fluorophenyl)-2,3-dihydrofuro[2,3-c]pyridin-7-yl]-1H-indole-3-carboxamide?
The IUPAC name of N-[4-(3-fluorophenyl)-2,3-dihydrofuro[2,3-c]pyridin-7-yl]-1H-indole-3-carboxamide (CID 134807764) is N-[4-(3-fluorophenyl)-2,3-dihydrofuro[2,3-c]pyridin-7-yl]-1H-indole-3-carboxamide.
What is the SMILES notation for N-[4-(3-fluorophenyl)-2,3-dihydrofuro[2,3-c]pyridin-7-yl]-1H-indole-3-carboxamide?
The canonical SMILES for N-[4-(3-fluorophenyl)-2,3-dihydrofuro[2,3-c]pyridin-7-yl]-1H-indole-3-carboxamide is O=C(Nc1ncc(-c2cccc(F)c2)c2c1OCC2)c1c[nH]c2ccccc12.
What is the InChIKey of N-[4-(3-fluorophenyl)-2,3-dihydrofuro[2,3-c]pyridin-7-yl]-1H-indole-3-carboxamide?
The InChIKey is DMAZMNCCPLKVEX-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H16FN3O2/c23-14-5-3-4-13(10-14)17-11-25-21(20-16(17)8-9-28-20)26-22(27)18-12-24-19-7-2-1-6-15(18)19/h1-7,10-12,24H,8-9H2,(H,25,26,27).
What are the key properties of N-[4-(3-fluorophenyl)-2,3-dihydrofuro[2,3-c]pyridin-7-yl]-1H-indole-3-carboxamide?
N-[4-(3-fluorophenyl)-2,3-dihydrofuro[2,3-c]pyridin-7-yl]-1H-indole-3-carboxamide has a molecular weight of 373.39 g/mol, XLogP of 4.56, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[4-(3-fluorophenyl)-2,3-dihydrofuro[2,3-c]pyridin-7-yl]-1H-indole-3-carboxamide is sourced from PubChem (CID 134807764), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).