2-(2,3-dimethoxyphenyl)-N-(4-methyl-1H-indol-5-yl)furo[3,2-b]pyridin-7-amine

C24H21N3O3 — CID 66779317

IUPAC2-(2,3-dimethoxyphenyl)-N-(4-methyl-1H-indol-5-yl)furo[3,2-b]pyridin-7-amine
SMILESCOc1cccc(-c2cc3nccc(Nc4ccc5[nH]ccc5c4C)c3o2)c1OC
InChIInChI=1S/C24H21N3O3/c1-14-15-9-11-25-18(15)8-7-17(14)27-19-10-12-26-20-13-22(30-24(19)20)16-5-4-6-21(28-2)23(16)29-3/h4-13,25H,1-3H3,(H,26,27)
InChIKeyBPRVJFFSRZRALK-UHFFFAOYSA-N
MW399.45 g/mol
LogP6.05
Rot. Bonds5

About 2-(2,3-dimethoxyphenyl)-N-(4-methyl-1H-indol-5-yl)furo[3,2-b]pyridin-7-amine

2-(2,3-dimethoxyphenyl)-N-(4-methyl-1H-indol-5-yl)furo[3,2-b]pyridin-7-amine (PubChem CID 66779317) has the molecular formula C24H21N3O3 and a molecular weight of 399.45 g/mol. Its IUPAC name is 2-(2,3-dimethoxyphenyl)-N-(4-methyl-1H-indol-5-yl)furo[3,2-b]pyridin-7-amine.

Molecular Properties

Compound Name2-(2,3-dimethoxyphenyl)-N-(4-methyl-1H-indol-5-yl)furo[3,2-b]pyridin-7-amine
PubChem CID66779317
Molecular FormulaC24H21N3O3
Molecular Weight399.45 g/mol
Exact Mass399.16
IUPAC Name2-(2,3-dimethoxyphenyl)-N-(4-methyl-1H-indol-5-yl)furo[3,2-b]pyridin-7-amine
SMILESCOc1cccc(-c2cc3nccc(Nc4ccc5[nH]ccc5c4C)c3o2)c1OC
InChIInChI=1S/C24H21N3O3/c1-14-15-9-11-25-18(15)8-7-17(14)27-19-10-12-26-20-13-22(30-24(19)20)16-5-4-6-21(28-2)23(16)29-3/h4-13,25H,1-3H3,(H,26,27)
InChIKeyBPRVJFFSRZRALK-UHFFFAOYSA-N
XLogP6.05
TPSA72.31 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms30
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500399.45
LogP ≤ 56.05
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Analyze 2-(2,3-dimethoxyphenyl)-N-(4-methyl-1H-indol-5-yl)furo[3,2-b]pyridin-7-amine with MolForge

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Related Compounds

N-(1H-indol-4-yl)-6,7-dimethoxyquinolin-4-amine
CID 139921584
2,7-bis(2,3,4-trimethoxyphenyl)furo[3,2-b]pyridine
CID 66779394
N-[5-(2-methoxyphenyl)thiophen-3-yl]-4-methyl-1H-indol-5-amine
CID 141167598
N-(3-methoxy-2-methylphenyl)furo[3,2-b]pyridin-7-amine
CID 178111225
[2-[4-[(4-methyl-1H-indol-5-yl)amino]thieno[2,3-b]pyridin-2-yl]phenyl]methanol
CID 69471595
2-[3-methoxy-4-(2-morpholin-4-ylethoxy)phenyl]-4-[(4-methyl-1H-indol-5-yl)amino]pyridine-3-carbonitrile
CID 141308215
7-(3-methylphenyl)-2-(3,4,5-trimethoxyphenyl)furo[3,2-b]pyridine
CID 118011717
N-(1H-indol-4-yl)-5-(3,4,5-trimethoxyphenyl)-[1,2,4]triazolo[1,5-c]pyrimidin-2-amine
CID 169450726
2-N-(4-methyl-1H-indol-5-yl)benzene-1,2-diamine
CID 174568422
7-(2-ethoxy-6-fluorophenyl)-2-(3,4,5-trimethoxyphenyl)furo[3,2-b]pyridine
CID 66779798
2-[(2R,4R)-2-(hydroxymethyl)-4-[[2-(2-methoxyphenyl)furo[3,2-b]pyridin-7-yl]amino]cyclopentyl]oxypropan-2-ol
CID 167473189
N-(4-methyl-1H-indol-5-yl)-3-[(4-methylpiperazin-1-yl)methyl]thieno[2,3-b]pyridin-4-amine
CID 69472935

Frequently Asked Questions

What is the IUPAC name of 2-(2,3-dimethoxyphenyl)-N-(4-methyl-1H-indol-5-yl)furo[3,2-b]pyridin-7-amine?
The IUPAC name of 2-(2,3-dimethoxyphenyl)-N-(4-methyl-1H-indol-5-yl)furo[3,2-b]pyridin-7-amine (CID 66779317) is 2-(2,3-dimethoxyphenyl)-N-(4-methyl-1H-indol-5-yl)furo[3,2-b]pyridin-7-amine.
What is the SMILES notation for 2-(2,3-dimethoxyphenyl)-N-(4-methyl-1H-indol-5-yl)furo[3,2-b]pyridin-7-amine?
The canonical SMILES for 2-(2,3-dimethoxyphenyl)-N-(4-methyl-1H-indol-5-yl)furo[3,2-b]pyridin-7-amine is COc1cccc(-c2cc3nccc(Nc4ccc5[nH]ccc5c4C)c3o2)c1OC.
What is the InChIKey of 2-(2,3-dimethoxyphenyl)-N-(4-methyl-1H-indol-5-yl)furo[3,2-b]pyridin-7-amine?
The InChIKey is BPRVJFFSRZRALK-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H21N3O3/c1-14-15-9-11-25-18(15)8-7-17(14)27-19-10-12-26-20-13-22(30-24(19)20)16-5-4-6-21(28-2)23(16)29-3/h4-13,25H,1-3H3,(H,26,27).
What are the key properties of 2-(2,3-dimethoxyphenyl)-N-(4-methyl-1H-indol-5-yl)furo[3,2-b]pyridin-7-amine?
2-(2,3-dimethoxyphenyl)-N-(4-methyl-1H-indol-5-yl)furo[3,2-b]pyridin-7-amine has a molecular weight of 399.45 g/mol, XLogP of 6.05, 5 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2,3-dimethoxyphenyl)-N-(4-methyl-1H-indol-5-yl)furo[3,2-b]pyridin-7-amine is sourced from PubChem (CID 66779317), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).