2-(furan-2-yl)-N-[2-(1H-indol-3-yl)ethyl]-3-propylimidazo[4,5-b]pyridin-5-amine

C23H23N5O — CID 176907909

IUPAC2-(furan-2-yl)-N-[2-(1H-indol-3-yl)ethyl]-3-propylimidazo[4,5-b]pyridin-5-amine
SMILESCCCn1c(-c2ccco2)nc2ccc(NCCc3c[nH]c4ccccc34)nc21
InChIInChI=1S/C23H23N5O/c1-2-13-28-22-19(26-23(28)20-8-5-14-29-20)9-10-21(27-22)24-12-11-16-15-25-18-7-4-3-6-17(16)18/h3-10,14-15,25H,2,11-13H2,1H3,(H,24,27)
InChIKeyMGEDVCZOXLWERG-UHFFFAOYSA-N
MW385.47 g/mol
LogP5.24
Rot. Bonds7

About 2-(furan-2-yl)-N-[2-(1H-indol-3-yl)ethyl]-3-propylimidazo[4,5-b]pyridin-5-amine

2-(furan-2-yl)-N-[2-(1H-indol-3-yl)ethyl]-3-propylimidazo[4,5-b]pyridin-5-amine (PubChem CID 176907909) has the molecular formula C23H23N5O and a molecular weight of 385.47 g/mol. Its IUPAC name is 2-(furan-2-yl)-N-[2-(1H-indol-3-yl)ethyl]-3-propylimidazo[4,5-b]pyridin-5-amine.

Molecular Properties

Compound Name2-(furan-2-yl)-N-[2-(1H-indol-3-yl)ethyl]-3-propylimidazo[4,5-b]pyridin-5-amine
PubChem CID176907909
Molecular FormulaC23H23N5O
Molecular Weight385.47 g/mol
Exact Mass385.19
IUPAC Name2-(furan-2-yl)-N-[2-(1H-indol-3-yl)ethyl]-3-propylimidazo[4,5-b]pyridin-5-amine
SMILESCCCn1c(-c2ccco2)nc2ccc(NCCc3c[nH]c4ccccc34)nc21
InChIInChI=1S/C23H23N5O/c1-2-13-28-22-19(26-23(28)20-8-5-14-29-20)9-10-21(27-22)24-12-11-16-15-25-18-7-4-3-6-17(16)18/h3-10,14-15,25H,2,11-13H2,1H3,(H,24,27)
InChIKeyMGEDVCZOXLWERG-UHFFFAOYSA-N
XLogP5.24
TPSA71.67 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds7
Heavy Atoms29
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500385.47
LogP ≤ 55.24
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Analyze 2-(furan-2-yl)-N-[2-(1H-indol-3-yl)ethyl]-3-propylimidazo[4,5-b]pyridin-5-amine with MolForge

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Related Compounds

2-N-butyl-4-N-[2-(1H-indol-3-yl)ethyl]pyrimidine-2,4-diamine
CID 112883035
4-(furan-2-yl)-N-[2-(1H-indol-3-yl)ethyl]-11-methyl-3,5,6,8,10,11-hexazatricyclo[7.3.0.02,6]dodeca-1(12),2,4,7,9-pentaen-7-amine
CID 71459268
N-[2-(1H-indol-3-yl)ethyl]-2-pyrrolidin-1-ylpyrimidin-4-amine
CID 112884031
4-N-[2-(1H-indol-3-yl)ethyl]-2-N-(2-methylphenyl)pyrimidine-2,4-diamine
CID 112896693
4-N-[2-(1H-indol-3-yl)ethyl]-2-N-(5-methyl-1,2-oxazol-3-yl)pyrimidine-2,4-diamine
CID 112896767
4-N-[2-(1H-indol-3-yl)ethyl]-2-N,6-dimethylpyrimidine-2,4-diamine
CID 73254465
N-[2-(1H-indol-3-yl)ethyl]-2-methyl-6-(4-methylpiperazin-1-yl)pyrimidin-4-amine
CID 112870723
2-N-(2-ethylphenyl)-4-N-[2-(1H-indol-3-yl)ethyl]pyrimidine-2,4-diamine
CID 112896705
5-(aminomethyl)-N-[2-(1H-indol-3-yl)ethyl]pyridin-2-amine
CID 95471746
2-[[5-(furan-2-yl)-4-methyl-1,2,4-triazol-3-yl]sulfanyl]-N-[2-(1H-indol-3-yl)ethyl]acetamide
CID 9343330
2-[3-(furan-2-yl)-6-oxopyridazin-1-yl]-N-[2-(1H-indol-3-yl)ethyl]-2-methylpropanamide
CID 52906564
2-N-(2,6-dimethylphenyl)-4-N-[2-(1H-indol-3-yl)ethyl]pyrimidine-2,4-diamine
CID 112896703

Frequently Asked Questions

What is the IUPAC name of 2-(furan-2-yl)-N-[2-(1H-indol-3-yl)ethyl]-3-propylimidazo[4,5-b]pyridin-5-amine?
The IUPAC name of 2-(furan-2-yl)-N-[2-(1H-indol-3-yl)ethyl]-3-propylimidazo[4,5-b]pyridin-5-amine (CID 176907909) is 2-(furan-2-yl)-N-[2-(1H-indol-3-yl)ethyl]-3-propylimidazo[4,5-b]pyridin-5-amine.
What is the SMILES notation for 2-(furan-2-yl)-N-[2-(1H-indol-3-yl)ethyl]-3-propylimidazo[4,5-b]pyridin-5-amine?
The canonical SMILES for 2-(furan-2-yl)-N-[2-(1H-indol-3-yl)ethyl]-3-propylimidazo[4,5-b]pyridin-5-amine is CCCn1c(-c2ccco2)nc2ccc(NCCc3c[nH]c4ccccc34)nc21.
What is the InChIKey of 2-(furan-2-yl)-N-[2-(1H-indol-3-yl)ethyl]-3-propylimidazo[4,5-b]pyridin-5-amine?
The InChIKey is MGEDVCZOXLWERG-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H23N5O/c1-2-13-28-22-19(26-23(28)20-8-5-14-29-20)9-10-21(27-22)24-12-11-16-15-25-18-7-4-3-6-17(16)18/h3-10,14-15,25H,2,11-13H2,1H3,(H,24,27).
What are the key properties of 2-(furan-2-yl)-N-[2-(1H-indol-3-yl)ethyl]-3-propylimidazo[4,5-b]pyridin-5-amine?
2-(furan-2-yl)-N-[2-(1H-indol-3-yl)ethyl]-3-propylimidazo[4,5-b]pyridin-5-amine has a molecular weight of 385.47 g/mol, XLogP of 5.24, 7 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(furan-2-yl)-N-[2-(1H-indol-3-yl)ethyl]-3-propylimidazo[4,5-b]pyridin-5-amine is sourced from PubChem (CID 176907909), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).