N-(4-fluorophenyl)-5-[2-(1H-indol-3-yl)ethylamino]pyridine-3-carboxamide

C22H19FN4O — CID 109237714

IUPACN-(4-fluorophenyl)-5-[2-(1H-indol-3-yl)ethylamino]pyridine-3-carboxamide
SMILESO=C(Nc1ccc(F)cc1)c1cncc(NCCc2c[nH]c3ccccc23)c1
InChIInChI=1S/C22H19FN4O/c23-17-5-7-18(8-6-17)27-22(28)16-11-19(14-24-12-16)25-10-9-15-13-26-21-4-2-1-3-20(15)21/h1-8,11-14,25-26H,9-10H2,(H,27,28)
InChIKeyRWHPBFUSAMDBHW-UHFFFAOYSA-N
MW374.42 g/mol
LogP4.61
Rot. Bonds6

About N-(4-fluorophenyl)-5-[2-(1H-indol-3-yl)ethylamino]pyridine-3-carboxamide

N-(4-fluorophenyl)-5-[2-(1H-indol-3-yl)ethylamino]pyridine-3-carboxamide (PubChem CID 109237714) has the molecular formula C22H19FN4O and a molecular weight of 374.42 g/mol. Its IUPAC name is N-(4-fluorophenyl)-5-[2-(1H-indol-3-yl)ethylamino]pyridine-3-carboxamide.

Molecular Properties

Compound NameN-(4-fluorophenyl)-5-[2-(1H-indol-3-yl)ethylamino]pyridine-3-carboxamide
PubChem CID109237714
Molecular FormulaC22H19FN4O
Molecular Weight374.42 g/mol
Exact Mass374.15
IUPAC NameN-(4-fluorophenyl)-5-[2-(1H-indol-3-yl)ethylamino]pyridine-3-carboxamide
SMILESO=C(Nc1ccc(F)cc1)c1cncc(NCCc2c[nH]c3ccccc23)c1
InChIInChI=1S/C22H19FN4O/c23-17-5-7-18(8-6-17)27-22(28)16-11-19(14-24-12-16)25-10-9-15-13-26-21-4-2-1-3-20(15)21/h1-8,11-14,25-26H,9-10H2,(H,27,28)
InChIKeyRWHPBFUSAMDBHW-UHFFFAOYSA-N
XLogP4.61
TPSA69.81 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500374.42
LogP ≤ 54.61
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Related Compounds

5-[2-(1H-indol-3-yl)ethylamino]-N-(4-methylphenyl)pyridine-3-carboxamide
CID 109237696
N-cyclopropyl-5-[2-(1H-indol-3-yl)ethylamino]pyridine-3-carboxamide
CID 109223605
5-[2-(1H-indol-3-yl)ethylamino]-N-(2-methoxyethyl)pyridine-3-carboxamide
CID 109227676
5-[2-(1H-indol-3-yl)ethylamino]-N-pentylpyridine-3-carboxamide
CID 109237687
4-[2-(1H-indol-3-yl)ethylamino]-N-pyridin-4-ylbenzamide
CID 59555813
N-(4-fluorophenyl)-6-[2-(1H-indol-3-yl)ethylamino]pyrimidine-4-carboxamide
CID 109352217
[5-[2-(1H-indol-3-yl)ethylamino]-3-pyridinyl]-pyrrolidin-1-ylmethanone
CID 109225545
N-[2-(1H-indol-3-yl)ethyl]-5-(3-methoxypropylamino)pyridine-3-carboxamide
CID 109228227
5-[2-(1H-indol-3-yl)ethylamino]-N,N-dipropylpyridine-3-carboxamide
CID 109237691
3,4-difluoro-N-[5-[2-(1H-indol-3-yl)ethylamino]-2-pyridinyl]benzamide
CID 113028912
4-fluoro-N-[6-[2-(1H-indol-3-yl)ethylamino]pyridazin-3-yl]benzamide
CID 113043194
N-(3-fluorophenyl)-6-[2-(1H-indol-3-yl)ethylamino]pyridine-3-carboxamide
CID 109159728

Frequently Asked Questions

What is the IUPAC name of N-(4-fluorophenyl)-5-[2-(1H-indol-3-yl)ethylamino]pyridine-3-carboxamide?
The IUPAC name of N-(4-fluorophenyl)-5-[2-(1H-indol-3-yl)ethylamino]pyridine-3-carboxamide (CID 109237714) is N-(4-fluorophenyl)-5-[2-(1H-indol-3-yl)ethylamino]pyridine-3-carboxamide.
What is the SMILES notation for N-(4-fluorophenyl)-5-[2-(1H-indol-3-yl)ethylamino]pyridine-3-carboxamide?
The canonical SMILES for N-(4-fluorophenyl)-5-[2-(1H-indol-3-yl)ethylamino]pyridine-3-carboxamide is O=C(Nc1ccc(F)cc1)c1cncc(NCCc2c[nH]c3ccccc23)c1.
What is the InChIKey of N-(4-fluorophenyl)-5-[2-(1H-indol-3-yl)ethylamino]pyridine-3-carboxamide?
The InChIKey is RWHPBFUSAMDBHW-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H19FN4O/c23-17-5-7-18(8-6-17)27-22(28)16-11-19(14-24-12-16)25-10-9-15-13-26-21-4-2-1-3-20(15)21/h1-8,11-14,25-26H,9-10H2,(H,27,28).
What are the key properties of N-(4-fluorophenyl)-5-[2-(1H-indol-3-yl)ethylamino]pyridine-3-carboxamide?
N-(4-fluorophenyl)-5-[2-(1H-indol-3-yl)ethylamino]pyridine-3-carboxamide has a molecular weight of 374.42 g/mol, XLogP of 4.61, 6 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-fluorophenyl)-5-[2-(1H-indol-3-yl)ethylamino]pyridine-3-carboxamide is sourced from PubChem (CID 109237714), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).