2-amino-6-(furan-2-yl)-5-[6-[2-(1H-indol-3-yl)ethoxy]-3-pyridinyl]pyridine-3-carbonitrile

C25H19N5O2 — CID 12992147

IUPAC2-amino-6-(furan-2-yl)-5-[6-[2-(1H-indol-3-yl)ethoxy]-3-pyridinyl]pyridine-3-carbonitrile
SMILESN#Cc1cc(-c2ccc(OCCc3c[nH]c4ccccc34)nc2)c(-c2ccco2)nc1N
InChIInChI=1S/C25H19N5O2/c26-13-18-12-20(24(30-25(18)27)22-6-3-10-31-22)16-7-8-23(29-15-16)32-11-9-17-14-28-21-5-2-1-4-19(17)21/h1-8,10,12,14-15,28H,9,11H2,(H2,27,30)
InChIKeyLVUBAVJGBXGZRM-UHFFFAOYSA-N
MW421.46 g/mol
LogP4.96
Rot. Bonds6

About 2-amino-6-(furan-2-yl)-5-[6-[2-(1H-indol-3-yl)ethoxy]-3-pyridinyl]pyridine-3-carbonitrile

2-amino-6-(furan-2-yl)-5-[6-[2-(1H-indol-3-yl)ethoxy]-3-pyridinyl]pyridine-3-carbonitrile (PubChem CID 12992147) has the molecular formula C25H19N5O2 and a molecular weight of 421.46 g/mol. Its IUPAC name is 2-amino-6-(furan-2-yl)-5-[6-[2-(1H-indol-3-yl)ethoxy]-3-pyridinyl]pyridine-3-carbonitrile.

Molecular Properties

Compound Name2-amino-6-(furan-2-yl)-5-[6-[2-(1H-indol-3-yl)ethoxy]-3-pyridinyl]pyridine-3-carbonitrile
PubChem CID12992147
Molecular FormulaC25H19N5O2
Molecular Weight421.46 g/mol
Exact Mass421.15
IUPAC Name2-amino-6-(furan-2-yl)-5-[6-[2-(1H-indol-3-yl)ethoxy]-3-pyridinyl]pyridine-3-carbonitrile
SMILESN#Cc1cc(-c2ccc(OCCc3c[nH]c4ccccc34)nc2)c(-c2ccco2)nc1N
InChIInChI=1S/C25H19N5O2/c26-13-18-12-20(24(30-25(18)27)22-6-3-10-31-22)16-7-8-23(29-15-16)32-11-9-17-14-28-21-5-2-1-4-19(17)21/h1-8,10,12,14-15,28H,9,11H2,(H2,27,30)
InChIKeyLVUBAVJGBXGZRM-UHFFFAOYSA-N
XLogP4.96
TPSA113.75 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds6
Heavy Atoms32
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500421.46
LogP ≤ 54.96
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

Analyze 2-amino-6-(furan-2-yl)-5-[6-[2-(1H-indol-3-yl)ethoxy]-3-pyridinyl]pyridine-3-carbonitrile with MolForge

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Related Compounds

2-amino-6-(furan-2-yl)-5-[1-(3-hydroxypropyl)-6-oxo-3-pyridinyl]pyridine-3-carbonitrile
CID 22708093
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2-amino-5-(1-butyl-6-oxo-3-pyridinyl)-6-(furan-2-yl)pyridine-3-carbonitrile
CID 22708131
2-amino-6-(furan-2-yl)-N-[2-(1H-indol-3-yl)ethyl]pyrimidine-4-carboxamide
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(2S)-1-[[6-(furan-2-yl)-5-(3-methyl-2H-indazol-5-yl)-3-pyridinyl]oxy]-3-(1H-indol-3-yl)propan-2-amine
CID 69132706
2-amino-5-[1-hydroxy-2-[1-(1H-indol-3-yl)propan-2-ylamino]ethyl]pyridine-3-carbonitrile
CID 19826090
3-[3-(1H-indol-5-yl)-4-[2-(1H-indol-3-yl)ethoxy]phenyl]propanoic acid
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2-amino-5-[(1R)-1-hydroxy-2-[[(2R)-1-(1H-indol-3-yl)propan-2-yl]amino]ethyl]pyridine-3-carbonitrile
CID 15137762
3-[7-[2-(1H-indol-3-yl)ethoxy]-[1,3]thiazolo[5,4-d]pyrimidin-5-yl]pyridin-2-amine
CID 171505105
4-(furan-2-yl)-2-phenylpyrimidine-5-carbonitrile
CID 24901796
2-amino-6-(furan-2-yl)-4-naphthalen-2-ylpyridine-3-carbonitrile
CID 166594868
hydroxy-[2-(1H-indol-3-yl)ethoxy]-oxoazanium
CID 165088178

Frequently Asked Questions

What is the IUPAC name of 2-amino-6-(furan-2-yl)-5-[6-[2-(1H-indol-3-yl)ethoxy]-3-pyridinyl]pyridine-3-carbonitrile?
The IUPAC name of 2-amino-6-(furan-2-yl)-5-[6-[2-(1H-indol-3-yl)ethoxy]-3-pyridinyl]pyridine-3-carbonitrile (CID 12992147) is 2-amino-6-(furan-2-yl)-5-[6-[2-(1H-indol-3-yl)ethoxy]-3-pyridinyl]pyridine-3-carbonitrile.
What is the SMILES notation for 2-amino-6-(furan-2-yl)-5-[6-[2-(1H-indol-3-yl)ethoxy]-3-pyridinyl]pyridine-3-carbonitrile?
The canonical SMILES for 2-amino-6-(furan-2-yl)-5-[6-[2-(1H-indol-3-yl)ethoxy]-3-pyridinyl]pyridine-3-carbonitrile is N#Cc1cc(-c2ccc(OCCc3c[nH]c4ccccc34)nc2)c(-c2ccco2)nc1N.
What is the InChIKey of 2-amino-6-(furan-2-yl)-5-[6-[2-(1H-indol-3-yl)ethoxy]-3-pyridinyl]pyridine-3-carbonitrile?
The InChIKey is LVUBAVJGBXGZRM-UHFFFAOYSA-N. The full InChI is InChI=1S/C25H19N5O2/c26-13-18-12-20(24(30-25(18)27)22-6-3-10-31-22)16-7-8-23(29-15-16)32-11-9-17-14-28-21-5-2-1-4-19(17)21/h1-8,10,12,14-15,28H,9,11H2,(H2,27,30).
What are the key properties of 2-amino-6-(furan-2-yl)-5-[6-[2-(1H-indol-3-yl)ethoxy]-3-pyridinyl]pyridine-3-carbonitrile?
2-amino-6-(furan-2-yl)-5-[6-[2-(1H-indol-3-yl)ethoxy]-3-pyridinyl]pyridine-3-carbonitrile has a molecular weight of 421.46 g/mol, XLogP of 4.96, 6 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-6-(furan-2-yl)-5-[6-[2-(1H-indol-3-yl)ethoxy]-3-pyridinyl]pyridine-3-carbonitrile is sourced from PubChem (CID 12992147), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).