2-[(2-aminocyclohexyl)amino]-4-(1-benzothiophen-3-yl)-6H-pyrrolo[3,4-d]pyrimidin-5-ol

C20H21N5OS — CID 137094696

IUPAC2-[(2-aminocyclohexyl)amino]-4-(1-benzothiophen-3-yl)-6H-pyrrolo[3,4-d]pyrimidin-5-ol
SMILESNC1CCCCC1Nc1nc(-c2csc3ccccc23)c2c(O)[nH]cc2n1
InChIInChI=1S/C20H21N5OS/c21-13-6-2-3-7-14(13)23-20-24-15-9-22-19(26)17(15)18(25-20)12-10-27-16-8-4-1-5-11(12)16/h1,4-5,8-10,13-14,22,26H,2-3,6-7,21H2,(H,23,24)
InChIKeyJBWMMTQHVGRNLG-UHFFFAOYSA-N
MW379.49 g/mol
LogP4.23
Rot. Bonds3

About 2-[(2-aminocyclohexyl)amino]-4-(1-benzothiophen-3-yl)-6H-pyrrolo[3,4-d]pyrimidin-5-ol

2-[(2-aminocyclohexyl)amino]-4-(1-benzothiophen-3-yl)-6H-pyrrolo[3,4-d]pyrimidin-5-ol (PubChem CID 137094696) has the molecular formula C20H21N5OS and a molecular weight of 379.49 g/mol. Its IUPAC name is 2-[(2-aminocyclohexyl)amino]-4-(1-benzothiophen-3-yl)-6H-pyrrolo[3,4-d]pyrimidin-5-ol.

Molecular Properties

Compound Name2-[(2-aminocyclohexyl)amino]-4-(1-benzothiophen-3-yl)-6H-pyrrolo[3,4-d]pyrimidin-5-ol
PubChem CID137094696
Molecular FormulaC20H21N5OS
Molecular Weight379.49 g/mol
Exact Mass379.15
IUPAC Name2-[(2-aminocyclohexyl)amino]-4-(1-benzothiophen-3-yl)-6H-pyrrolo[3,4-d]pyrimidin-5-ol
SMILESNC1CCCCC1Nc1nc(-c2csc3ccccc23)c2c(O)[nH]cc2n1
InChIInChI=1S/C20H21N5OS/c21-13-6-2-3-7-14(13)23-20-24-15-9-22-19(26)17(15)18(25-20)12-10-27-16-8-4-1-5-11(12)16/h1,4-5,8-10,13-14,22,26H,2-3,6-7,21H2,(H,23,24)
InChIKeyJBWMMTQHVGRNLG-UHFFFAOYSA-N
XLogP4.23
TPSA99.85 Ų
H-Bond Donors4
H-Bond Acceptors6
Rotatable Bonds3
Heavy Atoms27
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500379.49
LogP ≤ 54.23
H-Bond Donors ≤ 54
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of 2-[(2-aminocyclohexyl)amino]-4-(1-benzothiophen-3-yl)-6H-pyrrolo[3,4-d]pyrimidin-5-ol?
The IUPAC name of 2-[(2-aminocyclohexyl)amino]-4-(1-benzothiophen-3-yl)-6H-pyrrolo[3,4-d]pyrimidin-5-ol (CID 137094696) is 2-[(2-aminocyclohexyl)amino]-4-(1-benzothiophen-3-yl)-6H-pyrrolo[3,4-d]pyrimidin-5-ol.
What is the SMILES notation for 2-[(2-aminocyclohexyl)amino]-4-(1-benzothiophen-3-yl)-6H-pyrrolo[3,4-d]pyrimidin-5-ol?
The canonical SMILES for 2-[(2-aminocyclohexyl)amino]-4-(1-benzothiophen-3-yl)-6H-pyrrolo[3,4-d]pyrimidin-5-ol is NC1CCCCC1Nc1nc(-c2csc3ccccc23)c2c(O)[nH]cc2n1.
What is the InChIKey of 2-[(2-aminocyclohexyl)amino]-4-(1-benzothiophen-3-yl)-6H-pyrrolo[3,4-d]pyrimidin-5-ol?
The InChIKey is JBWMMTQHVGRNLG-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H21N5OS/c21-13-6-2-3-7-14(13)23-20-24-15-9-22-19(26)17(15)18(25-20)12-10-27-16-8-4-1-5-11(12)16/h1,4-5,8-10,13-14,22,26H,2-3,6-7,21H2,(H,23,24).
What are the key properties of 2-[(2-aminocyclohexyl)amino]-4-(1-benzothiophen-3-yl)-6H-pyrrolo[3,4-d]pyrimidin-5-ol?
2-[(2-aminocyclohexyl)amino]-4-(1-benzothiophen-3-yl)-6H-pyrrolo[3,4-d]pyrimidin-5-ol has a molecular weight of 379.49 g/mol, XLogP of 4.23, 3 rotatable bonds, 4 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(2-aminocyclohexyl)amino]-4-(1-benzothiophen-3-yl)-6H-pyrrolo[3,4-d]pyrimidin-5-ol is sourced from PubChem (CID 137094696), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).