[2-[4-[(4-methyl-1H-indol-5-yl)amino]thieno[2,3-b]pyridin-2-yl]phenyl]methanol

C23H19N3OS — CID 69471595

IUPAC[2-[4-[(4-methyl-1H-indol-5-yl)amino]thieno[2,3-b]pyridin-2-yl]phenyl]methanol
SMILESCc1c(Nc2ccnc3sc(-c4ccccc4CO)cc23)ccc2[nH]ccc12
InChIInChI=1S/C23H19N3OS/c1-14-16-8-10-24-20(16)7-6-19(14)26-21-9-11-25-23-18(21)12-22(28-23)17-5-3-2-4-15(17)13-27/h2-12,24,27H,13H2,1H3,(H,25,26)
InChIKeySUDLOZDFGWVDOW-UHFFFAOYSA-N
MW385.49 g/mol
LogP5.99
Rot. Bonds4

About [2-[4-[(4-methyl-1H-indol-5-yl)amino]thieno[2,3-b]pyridin-2-yl]phenyl]methanol

[2-[4-[(4-methyl-1H-indol-5-yl)amino]thieno[2,3-b]pyridin-2-yl]phenyl]methanol (PubChem CID 69471595) has the molecular formula C23H19N3OS and a molecular weight of 385.49 g/mol. Its IUPAC name is [2-[4-[(4-methyl-1H-indol-5-yl)amino]thieno[2,3-b]pyridin-2-yl]phenyl]methanol.

Molecular Properties

Compound Name[2-[4-[(4-methyl-1H-indol-5-yl)amino]thieno[2,3-b]pyridin-2-yl]phenyl]methanol
PubChem CID69471595
Molecular FormulaC23H19N3OS
Molecular Weight385.49 g/mol
Exact Mass385.12
IUPAC Name[2-[4-[(4-methyl-1H-indol-5-yl)amino]thieno[2,3-b]pyridin-2-yl]phenyl]methanol
SMILESCc1c(Nc2ccnc3sc(-c4ccccc4CO)cc23)ccc2[nH]ccc12
InChIInChI=1S/C23H19N3OS/c1-14-16-8-10-24-20(16)7-6-19(14)26-21-9-11-25-23-18(21)12-22(28-23)17-5-3-2-4-15(17)13-27/h2-12,24,27H,13H2,1H3,(H,25,26)
InChIKeySUDLOZDFGWVDOW-UHFFFAOYSA-N
XLogP5.99
TPSA60.94 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms28
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500385.49
LogP ≤ 55.99
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

Analyze [2-[4-[(4-methyl-1H-indol-5-yl)amino]thieno[2,3-b]pyridin-2-yl]phenyl]methanol with MolForge

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Related Compounds

4-[(4-methyl-1H-indol-5-yl)amino]-2-naphthalen-1-ylthieno[2,3-b]pyridine-5-carbonitrile
CID 69474182
N-(4-methyl-1H-indol-5-yl)-3-[(4-methylpiperazin-1-yl)methyl]thieno[2,3-b]pyridin-4-amine
CID 69472935
2-N-(4-methyl-1H-indol-5-yl)benzene-1,2-diamine
CID 174568422
4-[5-cyano-4-[(4-methyl-1H-indol-5-yl)amino]thieno[2,3-b]pyridin-2-yl]-N,N-dimethylbenzamide
CID 154267239
2-(2,3-dimethoxyphenyl)-N-(4-methyl-1H-indol-5-yl)furo[3,2-b]pyridin-7-amine
CID 66779317
5-cyano-4-[(4-methyl-1H-indol-5-yl)amino]-N-phenylthieno[2,3-b]pyridine-2-carboxamide
CID 69472191
N-[5-(2-methoxyphenyl)thiophen-3-yl]-4-methyl-1H-indol-5-amine
CID 141167598
2-[[4-[4-(1H-indol-5-ylamino)thieno[2,3-b]pyridin-2-yl]phenyl]methylamino]ethanol
CID 91298049
[2-(5-methylthiophen-2-yl)phenyl]methanol
CID 164647346
4-[(4-methyl-1H-indol-5-yl)amino]-2-(2-trimethylsilylethynyl)thieno[2,3-b]pyridine-5-carbonitrile
CID 154161372
N-(1H-indol-5-yl)-2-[3-[(4-methylpiperazin-1-yl)methyl]phenyl]thieno[2,3-b]pyridin-4-amine
CID 69478254
4-[4-(1H-indol-5-ylamino)thieno[2,3-b]pyridin-2-yl]thiophene-2-carbaldehyde
CID 87848495

Frequently Asked Questions

What is the IUPAC name of [2-[4-[(4-methyl-1H-indol-5-yl)amino]thieno[2,3-b]pyridin-2-yl]phenyl]methanol?
The IUPAC name of [2-[4-[(4-methyl-1H-indol-5-yl)amino]thieno[2,3-b]pyridin-2-yl]phenyl]methanol (CID 69471595) is [2-[4-[(4-methyl-1H-indol-5-yl)amino]thieno[2,3-b]pyridin-2-yl]phenyl]methanol.
What is the SMILES notation for [2-[4-[(4-methyl-1H-indol-5-yl)amino]thieno[2,3-b]pyridin-2-yl]phenyl]methanol?
The canonical SMILES for [2-[4-[(4-methyl-1H-indol-5-yl)amino]thieno[2,3-b]pyridin-2-yl]phenyl]methanol is Cc1c(Nc2ccnc3sc(-c4ccccc4CO)cc23)ccc2[nH]ccc12.
What is the InChIKey of [2-[4-[(4-methyl-1H-indol-5-yl)amino]thieno[2,3-b]pyridin-2-yl]phenyl]methanol?
The InChIKey is SUDLOZDFGWVDOW-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H19N3OS/c1-14-16-8-10-24-20(16)7-6-19(14)26-21-9-11-25-23-18(21)12-22(28-23)17-5-3-2-4-15(17)13-27/h2-12,24,27H,13H2,1H3,(H,25,26).
What are the key properties of [2-[4-[(4-methyl-1H-indol-5-yl)amino]thieno[2,3-b]pyridin-2-yl]phenyl]methanol?
[2-[4-[(4-methyl-1H-indol-5-yl)amino]thieno[2,3-b]pyridin-2-yl]phenyl]methanol has a molecular weight of 385.49 g/mol, XLogP of 5.99, 4 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [2-[4-[(4-methyl-1H-indol-5-yl)amino]thieno[2,3-b]pyridin-2-yl]phenyl]methanol is sourced from PubChem (CID 69471595), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).