6-[2-(1H-indol-3-yl)ethylamino]-N-methyl-N-phenylpyridine-3-carboxamide

C23H22N4O — CID 109159705

IUPAC6-[2-(1H-indol-3-yl)ethylamino]-N-methyl-N-phenylpyridine-3-carboxamide
SMILESCN(C(=O)c1ccc(NCCc2c[nH]c3ccccc23)nc1)c1ccccc1
InChIInChI=1S/C23H22N4O/c1-27(19-7-3-2-4-8-19)23(28)18-11-12-22(26-16-18)24-14-13-17-15-25-21-10-6-5-9-20(17)21/h2-12,15-16,25H,13-14H2,1H3,(H,24,26)
InChIKeyJOHLARFAKCEYGN-UHFFFAOYSA-N
MW370.46 g/mol
LogP4.49
Rot. Bonds6

About 6-[2-(1H-indol-3-yl)ethylamino]-N-methyl-N-phenylpyridine-3-carboxamide

6-[2-(1H-indol-3-yl)ethylamino]-N-methyl-N-phenylpyridine-3-carboxamide (PubChem CID 109159705) has the molecular formula C23H22N4O and a molecular weight of 370.46 g/mol. Its IUPAC name is 6-[2-(1H-indol-3-yl)ethylamino]-N-methyl-N-phenylpyridine-3-carboxamide.

Molecular Properties

Compound Name6-[2-(1H-indol-3-yl)ethylamino]-N-methyl-N-phenylpyridine-3-carboxamide
PubChem CID109159705
Molecular FormulaC23H22N4O
Molecular Weight370.46 g/mol
Exact Mass370.18
IUPAC Name6-[2-(1H-indol-3-yl)ethylamino]-N-methyl-N-phenylpyridine-3-carboxamide
SMILESCN(C(=O)c1ccc(NCCc2c[nH]c3ccccc23)nc1)c1ccccc1
InChIInChI=1S/C23H22N4O/c1-27(19-7-3-2-4-8-19)23(28)18-11-12-22(26-16-18)24-14-13-17-15-25-21-10-6-5-9-20(17)21/h2-12,15-16,25H,13-14H2,1H3,(H,24,26)
InChIKeyJOHLARFAKCEYGN-UHFFFAOYSA-N
XLogP4.49
TPSA61.02 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500370.46
LogP ≤ 54.49
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N,N-diethyl-6-[2-(1H-indol-3-yl)ethylamino]pyridine-3-carboxamide
CID 109159691
6-[2-(1H-indol-3-yl)ethylamino]-N-(2-methylpropyl)pyridine-3-carboxamide
CID 109151886
2-[2-(1H-indol-3-yl)ethylamino]-N-methyl-N-phenylpyrimidine-4-carboxamide
CID 109309599
2-N-[2-(1H-indol-3-yl)ethyl]-4-N-methyl-4-N-phenylpyridine-2,4-dicarboxamide
CID 109088496
N-(furan-2-ylmethyl)-6-[2-(1H-indol-3-yl)ethylamino]pyridine-3-carboxamide
CID 109155396
1-[6-[2-(1H-indol-3-yl)ethylamino]-3-pyridinyl]-3-propan-2-ylurea
CID 113013854
N-[2-(1H-indol-3-yl)ethyl]-6-[(4-methylphenyl)methylamino]pyridine-3-carboxamide
CID 109155968
N-(3-fluorophenyl)-6-[2-(1H-indol-3-yl)ethylamino]pyridine-3-carboxamide
CID 109159728
3,4-difluoro-N-[5-[2-(1H-indol-3-yl)ethylamino]-2-pyridinyl]benzamide
CID 113028912
2,3-dihydroindol-1-yl-[6-[2-(1H-indol-3-yl)ethylamino]-3-pyridinyl]methanone
CID 109159706
5-(aminomethyl)-N-[2-(1H-indol-3-yl)ethyl]pyridin-2-amine
CID 95471746
6-[benzyl(methyl)amino]-N-[2-(1H-indol-3-yl)ethyl]pyridine-3-carboxamide
CID 109156275

Frequently Asked Questions

What is the IUPAC name of 6-[2-(1H-indol-3-yl)ethylamino]-N-methyl-N-phenylpyridine-3-carboxamide?
The IUPAC name of 6-[2-(1H-indol-3-yl)ethylamino]-N-methyl-N-phenylpyridine-3-carboxamide (CID 109159705) is 6-[2-(1H-indol-3-yl)ethylamino]-N-methyl-N-phenylpyridine-3-carboxamide.
What is the SMILES notation for 6-[2-(1H-indol-3-yl)ethylamino]-N-methyl-N-phenylpyridine-3-carboxamide?
The canonical SMILES for 6-[2-(1H-indol-3-yl)ethylamino]-N-methyl-N-phenylpyridine-3-carboxamide is CN(C(=O)c1ccc(NCCc2c[nH]c3ccccc23)nc1)c1ccccc1.
What is the InChIKey of 6-[2-(1H-indol-3-yl)ethylamino]-N-methyl-N-phenylpyridine-3-carboxamide?
The InChIKey is JOHLARFAKCEYGN-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H22N4O/c1-27(19-7-3-2-4-8-19)23(28)18-11-12-22(26-16-18)24-14-13-17-15-25-21-10-6-5-9-20(17)21/h2-12,15-16,25H,13-14H2,1H3,(H,24,26).
What are the key properties of 6-[2-(1H-indol-3-yl)ethylamino]-N-methyl-N-phenylpyridine-3-carboxamide?
6-[2-(1H-indol-3-yl)ethylamino]-N-methyl-N-phenylpyridine-3-carboxamide has a molecular weight of 370.46 g/mol, XLogP of 4.49, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-[2-(1H-indol-3-yl)ethylamino]-N-methyl-N-phenylpyridine-3-carboxamide is sourced from PubChem (CID 109159705), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).